Ab initio molecular dynamics of \(H_{2}\) dissociative adsorption on graphene surfaces (Q2964531)
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scientific article; zbMATH DE number 6688927
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| English | Ab initio molecular dynamics of \(H_{2}\) dissociative adsorption on graphene surfaces |
scientific article; zbMATH DE number 6688927 |
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27 February 2017
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ab initio MD
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grapehene
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hydrogene storage
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dissociative adsorption
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Ab initio Molecular Dynamics of H 2 Dissociative Adsorption on Graphene Surfaces (English)
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0.7183563709259033
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0.6861211061477661
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0.6755792498588562
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0.6535166501998901
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