Molecular modeling of hydrogen storage in carbon nanotubes: A combined molecular dynamics/ab initio orbital study

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FERMEGLIA, MAURIZIO

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FERRONE, MARCO

altro

Romanel F.

2004

conference object

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http://hdl.handle.net/11368/2445941

http://www.scopus.com/inward/record.url?eid=2-s2.0-22644434811&partnerID=40&md5=cfdaa19bc2b9e40421accd7cb6e2a6bf

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