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Volumn 57, Issue 5 A, 2010, Pages 1015-1021

Computer simulation of n-butylamine-intercalated α-Zirconium Phosphate

Author keywords

Intercalation; Interlayer distance.; Molecular dynamics simulation; N Butylamine; Zirconium phosphate

Indexed keywords


EID: 78649531785     PISSN: 00094536     EISSN: None     Source Type: Journal    
DOI: 10.1002/jccs.201000141     Document Type: Article
Times cited : (4)

References (17)
  • 14
    • 78649600506 scopus 로고    scopus 로고
    • Materials Studio 2001-2009 Accelrys Software Company.
    • Materials Studio 2001-2009 Accelrys Software Company.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.