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Volumn 17, Issue 10, 2001, Pages 917-
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Ab initio of the Thermodynamic Function for the Hydrogenating of Zirconium-Cobalt Alloy
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Author keywords
Ab initio; Molecule structure; Thermodynamic function; ZrCo; ZrCoH
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Indexed keywords
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EID: 0348238058
PISSN: 10006818
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (6)
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References (5)
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