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Journal of Chemical Physics

Volumn 115, Issue 7, 2001, Pages 3322-3329

Adsorption isotherms of water in Li-, Na-, and K-montmorillonite by molecular simulation

(4) Hensen, E J M a Tambach, T J a Bliek, A a Smit, B a

a UNIVERSITY OF AMSTERDAM (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CLAY; COMPUTER SIMULATION; HYDRATION; HYDROGEN BONDS; IONS; MONTE CARLO METHODS; WATER ABSORPTION;

MOLECULAR SIMULATIONS;

ADSORPTION ISOTHERMS;

EID: 0035880697 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1386436 Document Type: Article

Times cited : (99)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.