First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene

Author： Juan Huang   Hong-Jin Chen   Mu-Sheng Wu   Gang Liu   Chu-Ying Ouyang   Bo Xu  

Publisher： IOP Publishing

ISSN： 0256-307X

Source： Chinese Physics Letters, Vol.30, Iss.1, 2013-01, pp. : 17103-17106

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

First-principles simulations of iron with nitrogen: from surface adsorption to bulk diffusion

By Wu M.H.   Liu X.H.   Gu J.F.   Jin Z.H.  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 4, 2013-06 ,pp. : 45004-45017

IOP Publishing

Access to resources Recommend Favorite

First-principles study of oxygen adsorption and diffusion on the UN(001) surface

By  

Physica Scripta, Vol. 90, Iss. 12, 2015-12 ,pp. : 125801-125807

IOP Publishing

Access to resources Recommend Favorite

Is silicene stable in O2? —First-principles study of O2 dissociation and O2-dissociation–induced oxygen atoms adsorption on free-standing silicene

By Liu G.   Lei X. L.   Wu M. S.   Xu B.   Ouyang C. Y.  

EPL (EUROPHYSICS LETTERS), Vol. 106, Iss. 4, 2014-05 ,pp. : 47001-47001

Edp Sciences

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

First-principles calculation of the energy of compressed calcium

By Kasatkin A.   Olesnitskii T.   Sarry M.  

Physics of the Solid State, Vol. 53, Iss. 3, 2011-03 ,pp. : 443-454

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite