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T. Smain
T. Smain
Enthalpy
Ab initio quantum chemistry methods
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Lattice (order)
Electronic band structure
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Ab initio calculations of structural, electronic and lattice dynamical properties of YMgNi4Hx (x=0, 1 and 7) for hydrogen storage applications
2021
Computational Condensed Matter
T. Smain
B. Lagoun
A. Guibadj
A Amor
B. Beladel
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