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Volumn 23, Issue 1-4, 2003, Pages 15-23

Local structural information of Cs in smectite hydrates by means of an EXAFS study and molecular dynamics simulations

Author keywords

Adsorption; Bentonite; Clay; Cs; EXAFS; Molecular dynamics simulation

Indexed keywords

ADSORPTION; CESIUM; COMPUTER SIMULATION; MOLECULAR STRUCTURE; PH EFFECTS; X RAY SPECTROSCOPY;

EID: 0042389607     PISSN: 01691317     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-1317(03)00082-6     Document Type: Article
Times cited : (49)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.