Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations
Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations
Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations
Haddadi, K. (Autor:in) / Bouhemadou, A. (Autor:in) / Bin-Omran, S. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 53 ; 204-213
01.01.2012
10 pages
Aufsatz (Zeitschrift)
Englisch
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2011
|Structural, elastic and electronic properties of CeVO4 via first-principles calculations
British Library Online Contents | 2013
|First-principles calculations of structural, electronic and elastic properties of Ca2MgSi2O7
British Library Online Contents | 2009
|Structural, electronic and elastic properties of V5Si3 phases from first-principles calculations
British Library Online Contents | 2012
|First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound
British Library Online Contents | 2012
|