[1]
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Buckling in novel graphene-like thoriumene and uraniumene monolayers: Electronic, mechanical, and optical properties from first-principles calculations
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Materials Today Communications,
2023 |
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[2]
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A theoretical investigation on germanene/graphene composite pressure sensor under pre-stressed condition
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Physica E: Low …,
2022 |
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[3]
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Periodicity of Two‐Dimensional Bonding of Main Group Elements
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ChemPhysChem,
2022 |
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[4]
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Prediction of the ferroelastic and negative Poisson's ratio of a two-dimensional α-CaX (X= S, Se) monolayer
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The European Physical Journal Plus,
2022 |
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[5]
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: A new potential two dimensional metal-free photocatalyst for overall water splitting
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arXiv preprint arXiv:2207.06232,
2022 |
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[6]
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Ballistic graphene array for ultra-high pressure sensing
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arXiv preprint arXiv:2201.07551,
2022 |
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[7]
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Two novel phases of germa-graphene: Prediction, electronic and transport applications
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Applied Surface Science,
2022 |
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[8]
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Novel hybrid monolayers Si x Ge y Sn 1− x− y: first principles study of structural, electronic, optical, and electron transport properties with NH 3 sensing application
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Physical Chemistry Chemical Physics,
2022 |
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[9]
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Assembly of Smart Microgels and Hybrid Microgels on Graphene Sheets for Catalytic Reduction of Nitroarenes
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Catalysts,
2022 |
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[10]
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Structural, magnetic, electronic, thermoelectric, optical and elastic properties of Co2Mn1-xTixGe Heusler alloys
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Chemical Physics …,
2022 |
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[11]
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First-principles and machine-learning study of electronic and phonon transport in carbon-based AA-stacked bilayer biphenylene nanosheets
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Journal of Physics and …,
2022 |
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[12]
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Stability of Strained Stanene Compared to That of Graphene
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Materials,
2022 |
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[13]
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High-throughput calculations of spintronic tetra-phase transition metal dinitrides
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Journal of Materials …,
2021 |
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[14]
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First-principles study of stability and electronic properties of single-element 2D materials
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Доклады Белорусского государственного …,
2021 |
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[15]
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Temperature-dependent optical spectra in monolayer silicene
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Computational Condensed Matter,
2021 |
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[16]
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Tuning the properties of group III-As in the thinnest limit: a theoretical study of single layer and 2D-heterostructures
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2021 |
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[17]
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Effects of Stone-Wales defects on optical properties of silicene: DFT study
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2021 |
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[18]
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Stanene the New Gas Sensing Wonder Material: Current Status and Future Prospects
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2021 |
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[19]
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A First-Principles Investigation on the Electronic and Mechanical Properties of 1T TiSe2 Multilayers for Energy Storage
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2021 |
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[20]
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On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation
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2021 |
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[21]
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Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties
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2021 |
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[22]
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Electronic and thermal transport in novel carbon-based bilayer with tetragonal rings: a combined study from first-principles and machine learning approach
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2021 |
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[23]
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Bonding, structure, and mechanical stability of 2D materials: the predictive power of the periodic table
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Nanoscale Horizons,
2021 |
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[24]
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Mechanical characteristics and electric field-influenced thermoelectric and optical responses of tetragonal germanene
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Journal of Physics D: Applied Physics,
2021 |
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[25]
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A Comparison of the Structural, Electronic, Mechanical and Phonon Properties of Silicene and Carbon-Substituted Silicene from First Principles
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2020 |
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[26]
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Thickness of elemental and binary single atomic monolayers
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2020 |
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[27]
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Structural and mechanical properties of Sb and SbX (X= H, F, Cl and Br) monolayers
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2020 |
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[28]
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High performance photocatalytic and thermoelectric two-dimensional asymmetrically ordered Janus-like MXene alloys
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2020 |
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[29]
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Evaluation of the Morse potential function coefficients for germanene by the first principles approach
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2020 |
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[30]
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Enhancement of the quantum capacitances of group-14 elemental two-dimensional materials by Ti-doping: A first principles study
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2020 |
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[31]
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Tunable magnetic anisotropy in Cr–trihalide Janus monolayers
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2020 |
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[32]
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ЧИСЛЕННОЕ МОДЕЛИРОВАНИЕ МЕХАНИЧЕСКОГО ПОВЕДЕНИЯ СИЛИЦЕНА В РАМКАХ ОБОБЩЁННОГО ГАРМОНИЧЕСКОГО ПОЛЯ
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2019 |
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[33]
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Geometric Analysis of the Properties of Germanene using Lifson-Wershel Potential Function
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International Journal of Geometric Methods in Modern Physics,
2019 |
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[34]
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2D planar penta-MN 2 (M= Pd, Pt) sheets identified through structure search
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2019 |
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[35]
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Properties of Two-Dimensional Materials
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2019 |
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[36]
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Electron-phonon coupling in armchair silicene nanoribbons
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2019 |
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[37]
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Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study
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2019 |
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[38]
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ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ВАЛЕНТНО-СИЛОВОГО ПОЛЯ
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2018 |
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[39]
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Effects of mechanical strain on the performance of germanene sheets: Strength, failure behavior, and electronic structure
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Journal of Physics and Chemistry of Solids,
2018 |
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[40]
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Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet
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Materials Research Express,
2018 |
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[41]
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Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (111) binary compounds: An ab-initio study
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Computational Materials Science,
2018 |
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[42]
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Tailoring the mechanical properties of 2D materials and heterostructures
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2D Materials,
2018 |
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[43]
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Predictive modeling of intrinsic strengths for several groups of chemically related monolayers by a reference model
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Physical Chemistry Chemical Physics,
2018 |
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[44]
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Enhancing the Photocatalytic Performance of MXenes via Stoichiometry Engineering of their Electronic and Optical Properties
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ACS Applied Materials & Interfaces,
2018 |
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[45]
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Fracture of monolayer germanene: A molecular dynamics study
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International Journal of Modern Physics B,
2018 |
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[46]
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Atomistic insights into mechanical and thermal properties of stanene with defects
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Physica B: Condensed Matter,
2018 |
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[47]
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Ab initio calculation on the Optical Properties of AA-Stacked two dimensional Graphene, Silicene, Germanene, and Stanene
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International Journal of Computational Physics Series,
2018 |
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[48]
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Theoretical study of the band structure for multilayer germanane under external strain
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2018 |
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[49]
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ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ПОЛЯ ЦЕНТРАЛЬНЫХ СИЛ
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2017 |
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[50]
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First-principles and tight-binding study of strained SnC
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2017 |
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[51]
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Optical properties of graphene, silicene, germanene, and stanene from IR to far UV–A first principles study
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Journal of Physics and Chemistry of Solids,
2017 |
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[52]
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Prediction of mechanical properties of 2D solids with related bonding configuration
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RSC Advances,
2017 |
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[53]
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First principle and tight-binding study of strained SnC
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Journal of Physics and Chemistry of Solids,
2017 |
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[54]
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First-principles investigation of mechanical properties of silicene, germanene and stanene
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Physica E: Low-dimensional Systems and Nanostructures,
2016 |
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[55]
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First-Principle Calculations of Electronic and Optical Properties for Cd1-Xmnxte Crystals
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