First-principles study of interface structure and energy of Fe/NbC

Author： Sawada H.   Taniguchi S.   Kawakami K.   Ozaki T.  

Publisher： IOP Publishing

ISSN： 0965-0393

Source： Modelling and Simulation in Materials Science and Engineering, Vol.21, Iss.4, 2013-06, pp. : 45012-45023

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

Contribution to the study of the Fe-Nb-C ternary system

By  

Le Journal de Physique IV, Vol. 122, Iss. issue, 2004-12 ,pp. : 35-39

Edp Sciences

Access to resources Recommend Favorite

First-principles calculation of the AlAs/GaAs interface band structure using a self-energy–corrected local density approximation

By Ribeiro M.   Fonseca L. R. C.   Ferreira L. G.  

EPL (EUROPHYSICS LETTERS), Vol. 94, Iss. 2, 2011-04 ,pp. : 27001-27001

Edp Sciences

Access to resources Recommend Favorite

The mechanical and electronic properties of Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe and Ti: First-principles study

By  

Physica Scripta, Vol. 90, Iss. 3, 2015-03 ,pp. : 35701-35709

IOP Publishing

Access to resources Recommend Favorite

First-principles LSDF study of weak ferromagnetism in Fe2O3

By Sandratskii L. M.   Kübler J.  

EPL (EUROPHYSICS LETTERS), Vol. 33, Iss. 6, 2010-03 ,pp. : 447-452

Edp Sciences

Access to resources Recommend Favorite

Ultrathin Carbon Nanotubes for Efficient Energy Storage: A First-Principles Study

By Xue-Qing Wang   Yu-Sheng Wang   Yu-Cang Wang   Fei Wang   Qiang Sun   Yu Jia  

Chinese Physics Letters, Vol. 31, Iss. 2, 2014-02 ,pp. : 26801-26805

IOP Publishing

Access to resources Recommend Favorite