A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
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. (author) / Wang, Y. (author) / Jiang, C. (author) / Zhu, J. Z. (author) / Chen, L. Q. (author) / Liu, Z. K. (author)
MATERIALS SCIENCE AND ENGINEERING A ; 397 ; 288-296
2005-01-01
9 pages
Article (Journal)
English
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