Unexpected buckled structures and tunable electronic properties in arsenic nanosheets: insights from first-principles calculations

Author： Wang Yanli   Ding Yi  

Publisher： IOP Publishing

E-ISSN： 1361-648X|27|22|225304-225313

ISSN： 0953-8984

Source： Journal of Physics: Condensed Matter, Vol.27, Iss.22, 2015-06, pp. : 225304-225313

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations

By  

Chinese Physics B, Vol. 24, Iss. 11, 2015-11 ,pp. : 116301-116306

IOP Publishing

Access to resources Recommend Favorite

Structures and electronic properties of oxidized graphene from first-principles study

By Zhang Yang   Fang Dang-Qi   Zhang Sheng-Li   Wen Yu-Hua   Zhu Zi-Zhong  

EPL (EUROPHYSICS LETTERS), Vol. 105, Iss. 3, 2014-02 ,pp. : 37005-37005

Edp Sciences

Access to resources Recommend Favorite

Lattice structures and electronic properties of CIGS/CdS interface: First-principles calculations

By Fu-Ling Tang   Ran Liu   Hong-Tao Xue   Wen-Jiang Lu   Yu-Dong Feng   Zhi-Yuan Rui   Min Huang  

Chinese Physics B, Vol. 23, Iss. 7, 2014-07 ,pp. : 77301-77306

IOP Publishing

Access to resources Recommend Favorite

Structural, elastic, electronic and optical properties of various mineral phases of TiO2 from first-principles calculations

By Liu Qi-Jun   Zhang Ning-Chao   Liu Fu-Sheng   Liu Zheng-Tang  

Physica Scripta, Vol. 89, Iss. 7, 2014-07 ,pp. : 75703-75716

IOP Publishing

Access to resources Recommend Favorite