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Crystal structures and pressure-induced phase transformations of LiAlH4: A first-principles study
Author(s) -
Ukrit Keyen,
Piyarat Nimmanpipug,
Vannajan Sanghiran Lee
Publication year - 2020
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5142780
Subject(s) - density functional theory , hydrogen storage , phase (matter) , crystal structure , crystal (programming language) , lithium (medication) , thermodynamics , chemistry , hydrogen , crystal structure prediction , hydride , equation of state , reduction (mathematics) , chemical physics , crystallography , materials science , computational chemistry , physics , mathematics , geometry , computer science , organic chemistry , medicine , programming language , endocrinology

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