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[1]
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Highly selective nitrogen dioxide gas sensing of ReS2 nanosheets: A first-principles study
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Applied Surface Science,
2023 |
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[2]
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Theoretical insights into the hydrogen oxidation reaction on single metal atoms anchored on the edge of MoS2 nanosheets
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Computational Materials …,
2023 |
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[3]
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Structural stability, Electronic and Optical Properties of Bulk MoS 2 Transition Metal Dichalcogenides: A DFT Approach
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J. Appl. Phys,
2022 |
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[4]
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Antidiabetic and Hypolipidemic Efficiency of Lactobacillus plantarum Fermented Oat (Avena sativa) Extract in Streptozotocin-Induced Diabetes in Rats
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Fermentation,
2022 |
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[5]
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Strain-induced structural, elastic, and electronic properties of 1L-MoS2
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Journal of Materials Research,
2022 |
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[6]
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Opportunities for Ultrathin 2D Catalysts Photoreduction in Promoting CO2
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Photocatalysis Using 2D Nanomaterials,
2022 |
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[7]
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Prediction of a Novel 2D Porous Boron Nitride Material with Excellent Electronic, Optical and Catalytic Properties
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arXiv preprint arXiv:2206.03692,
2022 |
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[8]
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A Density Functional Theory based study of Transition Metal Dichalcogenide-MoS2
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Materials Today: Proceedings,
2022 |
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[9]
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Measuring the Bandgap of Ambipolar 2D Semiconductors using Multilayer Graphene Contact
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Small …,
2022 |
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[10]
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Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS2 Transition-Metal Dichalcogenides: A DFT Approach
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ACS …,
2022 |
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[11]
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Revealing the electronic, optical, phonon and thermoelectrical characteristics of bulk and monolayered RbLiS and RbLiSe compounds by DFT
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Journal of Physics and …,
2022 |
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[12]
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Analyzing the electronic and optical properties of bulk, unstrained, and strained monolayers of SrS2 by DFT
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Physica E: Low-dimensional …,
2022 |
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[13]
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High hole mobilities in two dimensional monolayer MSi 2 Z 4 (M= Mo/W; Z= P, As, Sb) for solar cells
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Journal of Materials …,
2022 |
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[14]
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Theoretical methods and methodologies
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Chemical Vapour Deposition: Growth processes on …,
2022 |
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[15]
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First principle insight into co-doped MoS2 for sensing NH3 and CH4
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Facta Universitatis …,
2022 |
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[16]
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Opportunities for Ultrathin 2D Catalysts in Promoting CO2 Photoreduction
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Photocatalysis Using 2D Nanomaterials,
2022 |
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[17]
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High-throughput analysis of tetragonal transition metal Xenes
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Physical Chemistry …,
2022 |
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[18]
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Two-Dimensional lithium fluoride (LiF) as an efficient hydrogen storage material
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Applied Surface Science,
2022 |
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[19]
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Flexible electronics based on 2D transition metal dichalcogenides
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Journal of Materials …,
2022 |
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[20]
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Novel CuTe monolayer as promising anode material for Na-ion batteries: A theoretical study
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Applied Surface …,
2022 |
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[21]
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Exploring the structural stability, electronic and thermal attributes of synthetic 2D materials and their heterostructures
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Applied Surface Science,
2022 |
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[22]
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In-depth first-principle study on novel MoS 2 polymorphs
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RSC …,
2021 |
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[23]
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Tuning MoSO monolayer properties for optoelectronic and spintronic applications: effect of external strain, vacancies and doping
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Sanchez, V Van On… - RSC …,
2021 |
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[24]
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Integrating omics and gene editing tools for rapid improvement of traditional food plants for diversified and sustainable food security
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International Journal of …,
2021 |
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[25]
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Metal dichalcogenide nanomeshes: structural, electronic and magnetic properties
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Sayed, AA Maarouf… - Physical Chemistry …,
2021 |
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[26]
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Tuning electronic properties of pentagonal PdSe 2 monolayer by applying external strain
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2021 |
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[27]
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Novel Two-Dimensional Layered MoSi2Z4 (Z= P, As): New Promising Optoelectronic Materials
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2021 |
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[28]
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First-Principles Study of Na Intercalation and Diffusion Mechanisms at 2D MoS2/Graphene Interfaces
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2021 |
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[29]
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2D-MoS2 goes 3D: transferring optoelectronic properties of 2D MoS2 to a large-area thin film
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2021 |
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[30]
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Ultrafast charge dynamics and photoluminescence in bilayer MoS2
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2021 |
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[31]
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Recent Progress in the Synthesis of MoS2 Thin Films for Sensing, Photovoltaic and Plasmonic Applications: A Review
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2021 |
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[32]
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Electronic structure modification in two-dimensional pentagonal PdS2 by external strain
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2021 |
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[33]
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Linking Omics and Gene Editing Tools for Rapid Improvement of Traditional Food Plants for Diversified Foods and Sustainable Food Security
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2021 |
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[34]
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MoS2@ X2C (X= Mo or W) hybrids for enhanced supercapacitor and hydrogen evolution performances
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2021 |
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[35]
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In-depth first-principle study on novel MoS2 polymorphs
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2021 |
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[36]
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Electronic structure and fundamental properties of MoX2 (X= Te, Se and S) compound materials at high pressures and elevated temperatures
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2021 |
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[37]
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Structural, electronic and magnetic properties of S sites vacancy defects graphene/MoS2 van der Waals heterostructures: First-principles study
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2021 |
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[38]
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Two-Dimensional Transition Metal Dichalcogenide (TMD) Materials in Field-Effect Transistor (FET) Devices for Low Power Applications
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… Devices and Technologies for Future Ultra …,
2021 |
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[39]
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Spatiotemporal Carrier Dynamics of Molybdenum Disulfide Nanoflakes: A Detailed Investigation Using Pump-Probe Microscopy
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2021 |
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[40]
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Lattice Design for Non-Carbon Two-Dimensional Allotropic Modifications
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2021 |
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[41]
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Estudo teórico das propriedades eletrônicas, ópticas, vibracionais e termodinâmicas de monocamadas de TMDs do Tipo OsX2 (X= S, Se, Te) usando o formalismo …
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2021 |
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[42]
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On the optical properties and dynamical and mechanical stability of 1T PdSSe, PdSTe, and PdSeTe monolayers under biaxial strain
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Materials Today Communications,
2021 |
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[43]
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Defects of monolayer PbI 2: a computational study
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Physical Chemistry Chemical Physics,
2021 |
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[44]
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Semiconductor Devices and Technologies for Future Ultra Low Power Electronics
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2021 |
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[45]
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Computational Study of Adsorption behavior of CH4N2O and CH3OH on Fe decorated MoS2 monolayer
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Solid State Electronics …,
2021 |
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[46]
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Modeling of ZnO/MoS2/CZTS photovoltaic solar cell through window, buffer and absorber layers optimization
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2021 |
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[47]
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Chalcogenides
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2020 |
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[48]
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Optical and Electrical Characterization of n-MoS2/p-Si Heterojunction Diode
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2020 |
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[49]
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Strain and electric field dependent variation in electronic and thermoelectric properties of PtS2
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2020 |
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[50]
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Phonon Mediated Thermal Transport in Transition Metal Dichalcogenides
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2020 |
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[51]
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Electronic properties and low lattice thermal conductivity (κ l) of mono-layer (ML) MoS 2: FP-LAPW incorporated with spin–orbit coupling (SOC)
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2020 |
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[52]
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Two-dimensional few-layered PC 3 as a promising photocatalyst for overall water splitting
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2020 |
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[53]
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First Principle Study of Adsorption Behavior of PF 5 Gas Molecule on S and Mo Vacancy MoS 2 Monolayer
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2020 |
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[54]
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Band Gap Estimation of Multilayer 2D Semiconductor Channels Using Thin Graphite Contact
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2020 |
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[55]
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Effect of large work function modulation of MoS 2 by controllable chlorine doping using a remote plasma
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2020 |
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[56]
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Phase diagrams of single-layer two-dimensional transition metal dichalcogenides: Landau theory
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2020 |
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[57]
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Size-dependent electron chemical potential in nanostructures derived from statistical configuration
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2020 |
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[58]
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Size-dependent electron chemical potential in nanostructures derived fromstatistical configuration
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Turkish Journal of …,
2020 |
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[59]
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Tuning structural, electronic, and magnetic properties of C sites vacancy defects in graphene/MoS2 van der Waals heterostructure materials: A first-principles …
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2020 |
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[60]
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Experimental study of the diamagnetism and the ferromagnetism in MoS 2 thin films
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2020 |
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[61]
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Structure, electronic and magnetic properties of 2D Graphene-Molybdenum diSulphide (G-MoS2) Heterostructure (HS) with vacancy defects at Mo sites
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2020 |
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[62]
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Optical spectra of monolayer MoS2 from spin-polarized all electrons density-functional calculations
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2020 |
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[63]
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Modulation of electronic and transport properties of bilayer heterostructures: and -BN as the prototype
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2020 |
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[64]
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Electronic structure and dynamic properties of two-dimensional WxMo1− xS2 ternary alloys from first-principles calculations
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2020 |
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[65]
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2D SnC Sheet with a Small Strain is a Promising Li Host Material for Li-ion Batteries
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2020 |
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[66]
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Straintronic effect for superconductivity enhancement in Li-intercalated bilayer MoS 2
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2020 |
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[67]
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Gate-Voltage Control of Quantum Yield in Monolayer Transition-Metal Dichalcogenide
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2020 |
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[68]
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Promising optoelectronic response of 2D monolayer MoS2: A first principles study
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2020 |
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[69]
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Something more than graphene–futuristic two-dimensional nanomaterials
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2020 |
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[70]
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Understanding and Predicting Properties of Low-dimensional Functional Materials from First-principles
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2020 |
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[71]
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Characterization, Exfoliation, and Applications of Boron Nitride and Molybdenum Disulfide from Compressible Flow Exfoliation
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2020 |
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[72]
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Something more than graphene--futuristic two-dimensional nanomaterials.
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2020 |
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[73]
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Master of Science Degree in Mechanical Engineering
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2020 |
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[74]
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Dependence of Electronic and Optical Properties of MoS 2 Multilayers on the Interlayer Coupling and Van Hove Singularity
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2019 |
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[75]
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Unusual Mechanism Behind Enhanced Photocatalytic Activity and Surface Passivation of SiC(0001) via Forming Heterostructure with a MoS2 Monolayer
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2019 |
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[76]
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Design and evaluation of piezoelectric response in a device based on liquid-phase exfoliated MoS2
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2019 |
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[77]
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Optical response and magnetic moment of MoS2 material
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2019 |
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[78]
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Titanium contacts to with interfacial oxide: Interface chemistry and thermal transport
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2019 |
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[79]
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Electronic and optical properties of 2D monolayer (ML) MoS2 with vacancy defect at S sites
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2019 |
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[80]
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Raman Spectra Shift of few-Layer IV-VI 2D Materials
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2019 |
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[81]
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Phase Diagrams of Single Layer Two-Dimensional Transition Metal Dichalcogenides: Landau Theory
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2019 |
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[82]
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Quantum nano-electronics in two-dimensional materials
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2019 |
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[83]
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Strain induced valley degeneracy: a route to the enhancement of thermoelectric properties of monolayer WS 2
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2019 |
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[84]
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Transition Metal Diboride: A New Family of Two-Dimensional Materials Designed for Selective CO2 Electroreduction
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2019 |
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[85]
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Dependence of Electronic and Optical Properties of MoS2 Multilayers on the Interlayer Coupling and Van Hove Singularity
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2019 |
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[86]
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Synergetic effect in RuxMo (1-x) S2/SBA-15 hydrodesulfurization catalysts: Comparative experimental and DFT studies
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2019 |
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[87]
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h-CaS and h-CaSe nanosheets in CaX (X = O, S, Se and Te) series: promising thermoelectric materials under DFT investigation
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2019 |
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[88]
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Polymeric tungsten carbide nanoclusters: structural evolution, ligand modulation, and assembled nanomaterials
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2019 |
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[89]
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A first-principles study of Cl2, PH3, AsH3, BBr3 and SF4 gas adsorption on MoS2 monolayer with S and Mo vacancy
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2019 |
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[90]
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Gate Voltage Control of Transition Metal Dichalcogenide Monolayers Quantum Yield
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2019 |
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[91]
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Band gap modulation of ZrX2 (X= S, Se, Te) mono-layers under biaxial strain and transverse electric field and its lattice dynamic properties: a first principles study
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2018 |
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[92]
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KAgSe: A New Two-Dimensional Efficient Photovoltaic Material with Layer-Independent Behaviors
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2018 |
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[93]
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Comparative study of polytype 2H-MoS2 and 3R-MoS2 systems by employing DFT
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Physica E: Low-dimensional Systems and Nanostructures,
2018 |
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[94]
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Optical polarization and strain of few layer MoS2
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2018 |
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[95]
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Tunable electron and phonon properties of folded single-layer molybdenum disulfide
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Nano Research,
2018 |
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[96]
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Strained noble metal di chalcogenides PtX2 (X= S, Se) mono-layer: Ab initio study of electronic and lattice dynamic properties
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Physica E: Low-dimensional Systems and Nanostructures,
2018 |
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[97]
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Giant thermopower in 'p'type OsX2 (X: S, Se, Te) for a wide temperature range: a first principles study
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Journal of Physics: Condensed Matter,
2018 |
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[98]
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Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure
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Surface Science,
2018 |
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[99]
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A two-band spinful kp Hamiltonian of monolayer MoS2 from a nine-band model based on group theory
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Superlattices and Microstructures,
2018 |
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[100]
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Versatile and Scalable Strategy To Grow Sol–Gel Derived 2H-MoS2 Thin Films with Superior Electronic Properties: A Memristive Case
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ACS Applied Materials & Interfaces,
2018 |
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[101]
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Field enhancement of MoS 2: visualization of the enhancement and effect of the number of layers
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Nanoscale,
2018 |
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[102]
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Enhancing interfacial charge transfer on novel 3D/1D multidimensional MoS2/TiO2 heterojunction toward efficient photoelectrocatalytic removal of levofloxacin
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Electrochimica Acta,
2018 |
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[103]
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Infrared and Raman active vibrational modes in MoS2‐based nanotubes: Symmetry analysis and first‐principles calculations
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Journal of Computational Chemistry,
2018 |
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[104]
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Density functional and Monte Carlo investigation of junction
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Physical Review B,
2018 |
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[105]
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Electrodeposition of Cu-Doped MoS2 for Charge Storage in Electrochemical Supercapacitors
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2017 |
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[106]
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Enhancement of the conversion efficiency of Cu2ZnSnS4 thin film solar cell through the optimization of some device parameters
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Optik,
2017 |
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[107]
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The effects of different possible modes of uniaxial strain on the tunability of electronic and band structures in $ $\text {MoS} _2 $ $ MoS2 monolayer nanosheet via first …
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Pramana,
2017 |
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[108]
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Infinitesimal base transformations method for calculating the kp Hamiltonian of monolayer MoS2
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Superlattices and Microstructures,
2017 |
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[109]
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First Principles Study of Molybdenum Disulfide Electronic Structure
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Journal of Physics: Conference Series,
2017 |
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[110]
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Strain and pH facilitated artificial photosynthesis in monolayer MoS2 nanosheet
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Journal of Materials Chemistry A,
2017 |
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[111]
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Tuning Optical Properties of MoS2 Bulk and Monolayer Under Compressive and Tensile Strain: A First Principles Study
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Journal of Electronic Materials,
2017 |
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[112]
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Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in …
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AIP Conference Proceedings,
2017 |
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[113]
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Enhancement of the conversion efficiency of Cu 2 ZnSnS 4 thin film solar cell through the optimization of some device parameters
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Optik,
2017 |
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[114]
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First principle study on the structure, electronic and optical properties of MoS2/AlN hybrid bilayer: A DFT investigation
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AIP Conference Proceedings,
2017 |
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[115]
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Effect of lattice strain on nanomaterials in energy applications: A perspective on experiment and theory
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International Journal of Hydrogen Energy,
2017 |
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[116]
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Strained rocksalt ScN: ab initio studies of electronic structure and lattice-dynamical properties
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Materials Research Express,
2017 |
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[117]
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Strain dependent tuning electronic properties of noble metal di chalcogenides PdX 2 (X= S, Se) monolayer
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Materials Chemistry and Physics,
2017 |
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|
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[118]
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Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in molecules
|
|
AIP Conference Proceedings,
2017 |
|
|
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[119]
|
Strain dependent tuning electronic properties of noble metal di chalcogenides PdX2 (X= S, Se) mono-layer
|
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Materials Chemistry and Physics,
2017 |
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[120]
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Structure électronique des interfaces Co (OOOl)/MoS2 et Ni (lll)/WSe2 pour l'injection de spin dans un semi-conducteur bidimensionnel
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2017 |
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[121]
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Transition Metal Coatings for Energy Conversion and Storage; Electrochemical and High Temperature Applications
|
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2017 |
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[122]
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Plasma Assisted Chemical Vapor Deposition of Molybdenum Disulfide Nanosheets
|
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2017 |
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|
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[123]
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Comparison of Mo/MgO and Mo/γ-Al 2 O 3 catalysts: Impact of support on the structure and dibenzothiophene hydrodesulfurization reaction pathways
|
|
2016 |
|
|
|
[124]
|
STUDY OFSINGLE AND FEW-LAYERS MoS2 CRYSTALS DEPARTMENT OF PHYSICS
|
|
2016 |
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|
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[125]
|
Negative Electrocatalytic Effects of p-Doping Niobium and Tantalum on MoS2 and WS2 for the Hydrogen Evolution Reaction and Oxygen Reduction Reaction
|
|
ACS Catal.,
2016 |
|
|
|
[126]
|
Semiconducting and Optical Properties of Compact Graphene-Like Nanoparticles of Molybdenum Disulfide
|
|
Nanophysics, Nanomaterials, Interface Studies, and Applications,
2016 |
|
|
|
[127]
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Comparison of Mo/MgO and Mo/γ-Al2O3 catalysts: impact of support on the structure and dibenzothiophene hydrodesulfurization reaction pathways
|
|
International Journal of Environmental Science and Technology,
2016 |
|
|
|
[128]
|
Strain-engineering the anisotropic electrical conductance in ReS2 monolayer
|
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Applied Physics Letters,
2016 |
|
|
|
[129]
|
Predicting Structures and Properties of Transition Metal Dichalcogenide Alloys Using Density Functional Theory
|
|
2016 |
|
|
|
[130]
|
Luminescence of 2D TMDC
|
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Two-Dimensional Transition-Metal Dichalcogenides,
2016 |
|
|
|
[131]
|
Recent Advances in the Study of Phosphorene and its Nanostructures
|
|
Journal of Aging & Social Policy,
2016 |
|
|
|
[132]
|
Electronic excitation-induced semiconductor-to-metal transition in monolayer MoTe 2
|
|
Physical Review B,
2016 |
|
|
|
[133]
|
The effect of uniaxial strain on the optical properties of monolayer molybdenum disulfide
|
|
Journal of Physics D: Applied Physics,
2016 |
|
|
|
[134]
|
Physics and chemistry of oxidation of two‐dimensional nanomaterials by molecular oxygen
|
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Wiley Interdisciplinary Reviews: Computational Molecular Science,
2016 |
|
|
|
[135]
|
THz time‐domain spectroscopy and IR spectroscopy on MoS2
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|
physica status solidi (b),
2016 |
|
|
|
[136]
|
Calculation of the dynamic first electronic hyperpolarizability β(−ωσ; ω1, ω2) of periodic systems. Theory, validation, and application to multi-layer MoS2
|
|
AIP Conference Proceedings,
2015 |
|
|
|
[137]
|
Calculation of the dynamic first electronic hyperpolarizability β (− ωσ; ω1, ω2) of periodic systems. Theory, validation, and application to multi-layer MoS2
|
|
The Journal of Chemical Physics,
2015 |
|
|
|
[138]
|
The effects of different possible modes of uniaxial strain on the tunability of electronic and band structures in MoS 2 monolayer nanosheet via first …
|
|
NJ Dimple, SD Behere
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