An ab initio potential energy surface and vibrational states of MgH2(1 1A′)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1777215
Reference53 articles.
1. Mechanically alloyed metal hydride systems
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4. Influence of titanium on the hydrogen storage characteristics of magnesium hydride: a first principles investigation
5. Artificial neural network modelling of hydrogen storage properties of Mg-based alloys
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