Author:
Orgaz Emilio,Gupta Michèle
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Cited by
13 articles.
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1. 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
2. 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
3. Exploring pressure induced thermoelectric properties of LiAeH3 (Ae = Ca, Sr, Ba) perovskite hydrides along with optoelectronic features;Materials Science in Semiconductor Processing;2022-01
4. Investigation of structural, mechanical, electronic, optical, and dynamical properties of cubic BaLiF3, BaLiH3, and SrLiH3;Materials Research Express;2016-03-07
5. Ab initio study of structural, mechanical, thermal and electronic properties of perovskites Sr(Li,Pd)H3;International Journal of Modern Physics B;2016-02-10