Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
First-principles calculations and thermodynamic modeling of the Ni-Mo system
First-principles calculations and thermodynamic modeling of the Ni-Mo system
First-principles calculations and thermodynamic modeling of the Ni-Mo system
Zhou, S. H. (Autor:in) / Wang, Y. (Autor:in) / Jiang, C. (Autor:in) / Zhu, J. Z. (Autor:in) / Chen, L. Q. (Autor:in) / Liu, Z. K. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING A ; 397 ; 288-296
01.01.2005
9 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
The Na-H system: from first-principles calculations to thermodynamic modeling
British Library Online Contents | 2006
|First-principles calculations of mechanical and thermodynamic properties of YAlO3
British Library Online Contents | 2011
|Thermodynamic stability of Al11RE3 intermetallic compounds from first-principles calculations
British Library Online Contents | 2017
|Stability, electronic and thermodynamic properties of aluminene from first-principles calculations
British Library Online Contents | 2017
|Phase transition and thermodynamic properties of beryllium from first-principles calculations
British Library Online Contents | 2014
|