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Volumn 237, Issue 2, 2001, Pages 174-184

Molecular simulation of interlayer structure and dynamics in 12.4 Å Cs-smectite hydrates

Author keywords

Adsorbed water; Cs; Smectite; Surface complex

Indexed keywords

CLAY; HYDRATES; MECHANICAL PERMEABILITY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; RADIOACTIVE WASTES; SURFACE CHEMISTRY;

EID: 0035872626     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcis.2000.7416     Document Type: Article
Times cited : (97)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.