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

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Crystal Structure Theory and Applications

ISSN Print: 2169-2491
ISSN Online: 2169-2505
www.scirp.org/journal/csta
E-mail: csta@scirp.org

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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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[8]	Unconventional Anisotropy in Excitonic Properties and Carrier Mobility in Iodine-Based XTeI (X = Ga, In) Monolayers for Visible-Light Photocatalytic Water Splitting The Journal of Physical Chemistry C, 2023 DOI:10.1021/acs.jpcc.2c07367

[9]	Prediction of the ferroelastic and negative Poisson’s ratio of a two-dimensional α-CaX (X = S, Se) monolayer The European Physical Journal Plus, 2022 DOI:10.1140/epjp/s13360-022-03090-y

[10]	Stability of Strained Stanene Compared to That of Graphene Materials, 2022 DOI:10.3390/ma15175900

[11]	Ballistic graphene arrays for ultra-high pressure sensing Journal of Applied Physics, 2022 DOI:10.1063/5.0102356

[12]	Assembly of Smart Microgels and Hybrid Microgels on Graphene Sheets for Catalytic Reduction of Nitroarenes Catalysts, 2022 DOI:10.3390/catal12101172

[13]	Ballistic graphene arrays for ultra-high pressure sensing Journal of Applied Physics, 2022 DOI:10.1063/5.0102356

[14]	First-principles study of stability and electronic properties of single-element 2D materials Doklady BGUIR, 2022 DOI:10.35596/1729-7648-2021-19-8-92-98

[15]	A First-Principles Investigation on the Electronic and Mechanical Properties of 1T TiSe2 Multilayers for Energy Storage Journal of The Electrochemical Society, 2021 DOI:10.1149/1945-7111/abed29

[16]	On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation Journal of Molecular Modeling, 2021 DOI:10.1007/s00894-021-04780-7

[17]	Effects of Stone-Wales defects on optical properties of silicene: DFT study Optik, 2021 DOI:10.1016/j.ijleo.2021.166952

[18]	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

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

[20]	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

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[22]	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

[23]	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

[24]	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

[25]	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

[26]	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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	customer@scirp.org
	+86 18163351462(WhatsApp)
	1655362766

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