메뉴 건너뛰기




Volumn 38, Issue 4, 2000, Pages 630-633

Grand canonical Monte Carlo simulation-assisted pore-width determination of molecular sieve carbons by use of ambient temperature N2 adsorption

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ISOTHERMS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; MOLECULAR SIEVES; MONTE CARLO METHODS; NITROGEN; PORE SIZE; POTASSIUM COMPOUNDS; SPATIAL VARIABLES MEASUREMENT; TEMPERATURE; WATER;

EID: 0033895365     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6223(00)00004-X     Document Type: Letter
Times cited : (23)

References (19)
  • 1
    • 0025849845 scopus 로고
    • S.K. Verma Carbon 29 1991 793 803
    • (1991) Carbon , vol.29 , pp. 793-803
    • Verma, S.K.1
  • 8
    • 85120114960 scopus 로고
    • S.J. Gregg K.S.W. Sing 2nd edition Adsorption, surface area and porosity 1982 Academic Press New York 195 247
    • (1982) , pp. 195-247
    • Gregg, S.J.1    Sing, K.S.W.2
  • 16
    • 85120098048 scopus 로고
    • M.P. Allen D.J. Tildesley Computer simulation of liquids 1987 Oxford University Press Oxford Chapter 1, 110–39
    • (1987)
    • Allen, M.P.1    Tildesley, D.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.