A Density Functional Theory Study on Graphene Triple Doped with Ga, Ge, P, Si, and Al

被引：0

作者：

Nazmiye Serinçay

M. Ferdi Fellah

机构：

[1] Department of Chemical Engineering,

[2] Bursa Technical University,undefined

来源：

Russian Journal of Physical Chemistry A | 2022年 / 96卷

关键词：

triple doped graphene; element doping; density functional theory; DFT;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：S77 / S86

共 92 条

[1]

Kakaei K.(2019)undefined Interface Sci. Technol. 27 153-undefined

[2]

Ehsani A.(2004)undefined Science (Washington, DC, U. S.) 306 666-undefined

[3]

Esrafili M. D.(2016)undefined Angew. Chem. Int. Ed. 55 10766-undefined

[4]

Novoselov K. S.(2018)undefined Appl. Surf. Sci. 427 981-undefined

[5]

Geim A. K.(2015)undefined Nano Lett. 15 1238-undefined

[6]

Morozov S. V.(2012)undefined Nano Lett. 12 141-undefined

[7]

Zhu W.(2019)undefined Vacuum 166 405-undefined

[8]

Gao X.(2017)undefined Appl. Surf. Sci. 406 418-undefined

[9]

Li Q.(2019)undefined Int. J. Hydrogen Energy 44 6036-undefined

[10]

Ding J. H.(2008)undefined Chem. Phys. Lett. 461 276-undefined