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Physical Chemistry Chemical Physics

Volumn 17, Issue 23, 2015, Pages 15348-15354

Flexible two-dimensional Tin+1Cn (n = 1, 2 and 3) and their functionalized MXenes predicted by density functional theories

(4) Guo, Zhonglu a,b Zhou, Jian a Si, Chen a Sun, Zhimei a

a BEIHANG UNIVERSITY (China)

b XIAMEN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84930648684 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c5cp00775e Document Type: Article

Times cited : (275)

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