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[1]
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Thickness of elemental and binary single atomic monolayers
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2020 |
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[2]
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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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[3]
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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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[4]
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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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[5]
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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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[6]
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Tunable magnetic anisotropy in Cr–trihalide Janus monolayers
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2020 |
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[7]
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ЧИСЛЕННОЕ МОДЕЛИРОВАНИЕ МЕХАНИЧЕСКОГО ПОВЕДЕНИЯ СИЛИЦЕНА В РАМКАХ ОБОБЩЁННОГО ГАРМОНИЧЕСКОГО ПОЛЯ
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2019 |
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[8]
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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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[9]
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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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[10]
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Properties of Two-Dimensional Materials
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2019 |
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[11]
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Electron-phonon coupling in armchair silicene nanoribbons
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2019 |
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[12]
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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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[13]
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ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ВАЛЕНТНО-СИЛОВОГО ПОЛЯ
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2018 |
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[14]
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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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[15]
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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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[16]
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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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[17]
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Tailoring the mechanical properties of 2D materials and heterostructures
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2D Materials,
2018 |
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[18]
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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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[19]
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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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[20]
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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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[21]
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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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[22]
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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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[23]
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ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ПОЛЯ ЦЕНТРАЛЬНЫХ СИЛ
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2017 |
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[24]
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First-principles and tight-binding study of strained SnC
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2017 |
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[25]
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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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[26]
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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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[27]
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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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[28]
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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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