A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Migrating and clustering of He atoms in Ti3SiC2: First-principles calculations
Migrating and clustering of He atoms in Ti3SiC2: First-principles calculations
Migrating and clustering of He atoms in Ti3SiC2: First-principles calculations
Song, Quan (author) / Zhang, Peng (author) / Zhuang, Jun (author) / Ning, Xi-Jing (author)
Computational materials science ; 137 ; 327-331
2017-01-01
5 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Vacancy trapping behaviors of hydrogen in Ti3SiC2: A first-principles study
| British Library Online Contents | 2014
Polycarbosilane derived Ti3SiC2
| British Library Online Contents | 2008
TiNx-Ti3SiC2 composite material and preparation method of TiNx-Ti3SiC2 composite material
| European Patent Office | 2020
First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals
| British Library Online Contents | 2006
Ti3SiC2-a self-lubricating ceramic
| British Library Online Contents | 2002