Samet Demir
Samet Demir
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Computational Material Design
Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
Trimetallic borohydrides have emerged as promising candidates for hydrogen storage due to their unique structural and chemical …
Samet Demir
,
Mostafa Torkashvand
,
Shirzad Jouybar
,
Zahra Nikfarjam
,
Farshid Zargari
,
Saeedeh Sarabadani Tafreshi
,
Adem Tekin
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