A platform for research: civil engineering, architecture and urbanism
Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties
Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties
Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties
Qing-He, Gao (author) / Zhi-Jun, Xu (author) / Ling, Tang (author) / Xianjun, Zuo (author) / Guozhu, Jia (author) / An, Du (author) / Rong-Feng, Linghu (author) / Yun-Dong, Guo (author) / Ze-Jin, Yang (author)
Computational materials science ; 118 ; 77-86
2016-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2016
|First-principles calculations of vibrational and thermodynamical properties of solids
British Library Online Contents | 2005
|First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides
British Library Online Contents | 2013
|The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles
British Library Online Contents | 2011
|Stability, electronic and thermodynamic properties of aluminene from first-principles calculations
British Library Online Contents | 2017
|