"Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn"
written by Rita John, Benita Merlin,
published by Crystal Structure Theory and Applications, Vol.5 No.3, 2016
has been cited by the following article(s):
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[2] Structural and mechanical properties of Sb and SbX (X= H, F, Cl and Br) monolayers
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[3] High performance photocatalytic and thermoelectric two-dimensional asymmetrically ordered Janus-like MXene alloys
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[4] Evaluation of the Morse potential function coefficients for germanene by the first principles approach
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[5] Enhancement of the quantum capacitances of group-14 elemental two-dimensional materials by Ti-doping: A first principles study
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[6] Tunable magnetic anisotropy in Cr–trihalide Janus monolayers
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[7] ЧИСЛЕННОЕ МОДЕЛИРОВАНИЕ МЕХАНИЧЕСКОГО ПОВЕДЕНИЯ СИЛИЦЕНА В РАМКАХ ОБОБЩЁННОГО ГАРМОНИЧЕСКОГО ПОЛЯ
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[8] Geometric Analysis of the Properties of Germanene using Lifson-Wershel Potential Function
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[9] 2D planar penta-MN 2 (M= Pd, Pt) sheets identified through structure search
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[10] Properties of Two-Dimensional Materials
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[11] Electron-phonon coupling in armchair silicene nanoribbons
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[12] Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study
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[13] ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ВАЛЕНТНО-СИЛОВОГО ПОЛЯ
2018
[14] Effects of mechanical strain on the performance of germanene sheets: Strength, failure behavior, and electronic structure
Journal of Physics and Chemistry of Solids, 2018
[15] Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet
Materials Research Express, 2018
[16] Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (111) binary compounds: An ab-initio study
Computational Materials Science, 2018
[17] Tailoring the mechanical properties of 2D materials and heterostructures
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[18] Predictive modeling of intrinsic strengths for several groups of chemically related monolayers by a reference model
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[19] Enhancing the Photocatalytic Performance of MXenes via Stoichiometry Engineering of their Electronic and Optical Properties
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[20] Fracture of monolayer germanene: A molecular dynamics study
International Journal of Modern Physics B, 2018
[21] Atomistic insights into mechanical and thermal properties of stanene with defects
Physica B: Condensed Matter, 2018
[22] Ab initio calculation on the Optical Properties of AA-Stacked two dimensional Graphene, Silicene, Germanene, and Stanene
International Journal of Computational Physics Series, 2018
[23] ИССЛЕДОВАНИЕ МЕХАНИЧЕСКИХ СВОЙСТВ СИЛИЦЕНА В РАМКАХ МОДЕЛИ ПОЛЯ ЦЕНТРАЛЬНЫХ СИЛ
2017
[24] First-principles and tight-binding study of strained SnC
2017
[25] Optical properties of graphene, silicene, germanene, and stanene from IR to far UV–A first principles study
Journal of Physics and Chemistry of Solids, 2017
[26] Prediction of mechanical properties of 2D solids with related bonding configuration
RSC Advances, 2017
[27] First principle and tight-binding study of strained SnC
Journal of Physics and Chemistry of Solids, 2017
[28] First-principles investigation of mechanical properties of silicene, germanene and stanene
Physica E: Low-dimensional Systems and Nanostructures, 2016