Electronic structure of oxide fuels from experiment and first principles calculations

Publisher： IOP Publishing

ISSN： 1742-6596

Source： Journal of Physics: Conference Series , Vol.241, Iss.1, 2010-07, pp. : 267-270

Access to resources Favorite

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 CALCULATIONS OF THE ELECTRONIC STRUCTURE OF GRAIN BOUNDARIES

By  

Le Journal de Physique Colloques, Vol. 51, Iss. C1, 1990-01 ,pp. : C1-335-C1-340

Edp Sciences

Access to resources Recommend Favorite

Electronic structure of cubic BaTbO3 from first-principles pseudopotential calculations

By Gao G Y   Yao K L   Liu Z L  

Canadian Journal of Physics, Vol. 84, Iss. 2, 2006-02 ,pp. : 115-120

NRC Research Press

Access to resources Recommend Favorite

Electronic Structure of Rare-Earth Scandates from X-Ray Spectroscopy and First-Principles Calculations

By Postnikov A. V.   Derks C.   Kuepper K.   Neumann M.  

Ferroelectrics, Vol. 438, Iss. 1, 2012-01 ,pp. : 45-54

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

LiNb1-xTaxO3 Electronic Structure and Optical Response from First-Principles Calculations

By Riefer A.   Sanna S.   Schmidt W. G.  

Ferroelectrics, Vol. 447, Iss. 1, 2013-01 ,pp. : 78-85

Taylor & Francis Ltd

Access to resources Recommend Favorite