Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations
https://orcid.org/0000-0002-2994-3382
Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations
https://orcid.org/0000-0002-2994-3382
Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations
https://orcid.org/0000-0002-2994-3382
Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations
Nuclear Materials and Energy
Li, Bo (Autor:in) / Mo, Aoyu (Autor:in) / Li, Hai Jun (Autor:in) / Wang, Lu (Autor:in) / Han, Quan-Fu (Autor:in) / Du, Yanyan (Autor:in) / Yang, Kun Jie (Autor:in) / Liu, Yue-Lin (Autor:in)
Nuclear Materials and Energy ; 39 ; 101670
01.06.2024
Aufsatz (Zeitschrift)
Elektronische Ressource
Englisch
Stability, electronic and thermodynamic properties of aluminene from first-principles calculations
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| British Library Online Contents | 2018
| British Library Online Contents | 2018
First-principles calculations of mechanical and thermodynamic properties of YAlO3
| British Library Online Contents | 2011