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Volumn 57, Issue 5 A, 2010, Pages 1015-1021
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Computer simulation of n-butylamine-intercalated α-Zirconium Phosphate
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Author keywords
Intercalation; Interlayer distance.; Molecular dynamics simulation; N Butylamine; Zirconium phosphate
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Indexed keywords
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EID: 78649531785
PISSN: 00094536
EISSN: None
Source Type: Journal
DOI: 10.1002/jccs.201000141 Document Type: Article |
Times cited : (4)
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References (17)
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