Domain boundaries in silicene: Density functional theory calculations on electronic properties

Author： Hong-Jun Xiao   Li-Zhi Zhang   Shi-Xuan Du   Hong-Jun Gao  

Publisher： IOP Publishing

E-ISSN： 1741-4199|24|8|86806-86809

ISSN： 1674-1056

Source： Chinese Physics B, Vol.24, Iss.8, 2015-08, pp. : 86806-86809

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

Large-scale electronic-structure calculations for nanomaterials in density functional theory

By  

Journal of Physics: Conference Series , Vol. 302, Iss. 1, 2011-07 ,pp. : 139-144

IOP Publishing

Access to resources Recommend Favorite

Phonon-mediated superconductivity in silicene predicted by first-principles density functional calculations

By Wan Wenhui   Ge Yanfeng   Yang Fan   Yao Yugui  

EPL (EUROPHYSICS LETTERS), Vol. 104, Iss. 3, 2013-11 ,pp. : 36001-36001

Edp Sciences

Access to resources Recommend Favorite

Impact of Arsenic Related Defects on Electronic Performance of ZrO2/GaAs: Density Functional Theory Calculations

By  

Chinese Physics Letters, Vol. 32, Iss. 1, 2015-01 ,pp. : 16102-16105

IOP Publishing

Access to resources Recommend Favorite

Calculations of the electronic structure of crystalline SrZrO3 in the framework of the density-functional theory in the LCAO approximation

By Évarestov R.   Bandura A.   Aleksandrov V.  

Physics of the Solid State, Vol. 47, Iss. 12, 2005-12 ,pp. : 2248-2256

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Degeneracy and size consistency in electronic density functional theory

By  

Journal of Physics: Conference Series , Vol. 117, Iss. 1, 2008-06 ,pp. : 132-139

IOP Publishing

Access to resources Recommend Favorite