Electronic structure calculations and molecular dynamics...

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International Journal of Hydrogen Energy 2017 / 3

Electronic structure calculations and molecular dynamics simulations of hydrogen adsorption on Beryllium doped complexes

Deshmukh, Amol, Konda, Ravinder, Titus, Elby, Chaudhari, Ajay
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Language:
english
Journal:
International Journal of Hydrogen Energy
DOI:
10.1016/j.ijhydene.2017.02.118
Date:
March, 2017
File:
PDF, 1.49 MB
english, 2017
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