Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn

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ISSN Print: 2169-2491
ISSN Online: 2169-2505
www.scirp.org/journal/csta
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"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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[14]	Effects of mechanical strain on the performance of germanene sheets: Strength, failure behavior, and electronic structure
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[15]	Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet
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[16]	Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (111) binary compounds: An ab-initio study
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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
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[21]	Atomistic insights into mechanical and thermal properties of stanene with defects
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[22]	Ab initio calculation on the Optical Properties of AA-Stacked two dimensional Graphene, Silicene, Germanene, and Stanene
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[24]	First-principles and tight-binding study of strained SnC
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[25]	Optical properties of graphene, silicene, germanene, and stanene from IR to far UV–A first principles study
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[4]	Mechanical characteristics and electric field-influenced thermoelectric and optical responses of tetragonal germanene Journal of Physics D: Applied Physics, 2021 DOI:10.1088/1361-6463/ac09b8

[5]	Tunable magnetic anisotropy in Cr–trihalide Janus monolayers Journal of Physics: Condensed Matter, 2020 DOI:10.1088/1361-648X/ab8986

[6]	Enhancement of the quantum capacitances of group-14 elemental two-dimensional materials by Ti-doping: A first principles study Applied Surface Science, 2020 DOI:10.1016/j.apsusc.2020.147301

[7]	Nanomechanics in van der Waals Heterostructures Springer Theses, 2019 DOI:10.1007/978-3-030-18529-9_2

[8]	Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study Applied Surface Science, 2019 DOI:10.1016/j.apsusc.2019.07.238

[9]	Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet Materials Research Express, 2018 DOI:10.1088/2053-1591/aaa73d

[10]	Theoretical study of the band structure for multilayer germanane under external strain Journal of Physics D: Applied Physics, 2018 DOI:10.1088/1361-6463/aaccbe

[11]	Enhancing the Photocatalytic Performance of MXenes via Stoichiometry Engineering of Their Electronic and Optical Properties ACS Applied Materials & Interfaces, 2018 DOI:10.1021/acsami.8b14325

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