Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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 (Autor:in) / Zhang, Peng (Autor:in) / Zhuang, Jun (Autor:in) / Ning, Xi-Jing (Autor:in)
Computational materials science ; 137 ; 327-331
01.01.2017
5 pages
Aufsatz (Zeitschrift)
Unbekannt
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
Europäisches Patentamt | 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
|