Author:
Orgaz Emilio,Mazel Vincent,Gupta Michèle
Publisher
American Physical Society (APS)
Cited by
17 articles.
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1. Elastic, Electronic, Dynamic and Thermodynamic Properties of YbPdH3;Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi;2024-04-27
2. Ab-initio exploration of unique and substantial computational properties of double hydrides Cs2CaTlH6, Cs2SrTlH6, & Cs2BaTlH6, for the computational manufacturing of hydrogen fuel cell: A DFT study;Journal of Molecular Graphics and Modelling;2023-12
3. A DFT insight into structural, mechanical, elasto-acoustic, and anisotropic properties of AePdH3 (Ae = Ca, Sr, Ba) perovskites under pressure;Computational Condensed Matter;2023-03
4. Na–Ni–H Phase Formation at High Pressures and High Temperatures: Hydrido Complexes [NiH5]3– Versus the Perovskite NaNiH3;ACS Omega;2020-04-08
5. Density-functional study of perovskite-type hydride LiNiH3and its synthesis: Mechanism for formation of metallic perovskite;Physical Review B;2013-03-21