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Volumn 12, Issue 2, 1998, Pages 339-343

Interatomic interactions in the adsorption of asphaltenes and resins on kaolinite calculated by molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CRUDE PETROLEUM; HYDROGEN BONDS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; POLYMERS; VAN DER WAALS FORCES;

EID: 0032011074     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef9701302     Document Type: Article
Times cited : (60)

References (18)
  • 5
    • 44949281685 scopus 로고
    • Maries, C. H. In Baste Concepts in Enhanced Oil Recovery Processes; Baviere, M., Ed., Elsevier: New York, 1991. González, G.; Moreira, M. B. C. Colloid Surf. 1991, 58, 293-302.
    • (1991) Colloid Surf. , vol.58 , pp. 293-302
    • González, G.1    Moreira, M.B.C.2
  • 7
    • 0003431642 scopus 로고
    • Callow, C. R. A., Parker, S. C., Allen, M. P., Eds.; NATO ASI Series Vol. 293; Kluwer Academic: Dordrecht
    • Catlow, C. R. A. In Computer Modelling of Fluids, Polymers and Solids; Callow, C. R. A., Parker, S. C., Allen, M. P., Eds.; NATO ASI Series Vol. 293; Kluwer Academic: Dordrecht, 1990.
    • (1990) Computer Modelling of Fluids, Polymers and Solids
    • Catlow, C.R.A.1
  • 8
    • 0003610530 scopus 로고
    • INTEVEP S. A.: Los Teques, Edo. Miranda, Venezuela
    • Carbognani, L. Technical Report INT-02552-92; INTEVEP S. A.: Los Teques, Edo. Miranda, Venezuela, 1992.
    • (1992) Technical Report , vol.INT-02552-92
    • Carbognani, L.1
  • 9
    • 0002775636 scopus 로고
    • Kaolin Minerals: Structures and Stabilities
    • Bailey, S. W., Ed.; Mineralogical Society of America: Washington, DC
    • Giese, R. F.; Kaolin Minerals: Structures and Stabilities. In Reviews in Mineralogy: Hydrous Phyllosilicates; Bailey, S. W., Ed.; Mineralogical Society of America: Washington, DC, 1988; Vol. 19.
    • (1988) Reviews in Mineralogy: Hydrous Phyllosilicates , vol.19
    • Giese, R.F.1
  • 10
    • 85034469165 scopus 로고
    • Molecular Simulations Inc.: San Diego, CA
    • 2 Simulation Tools Release 1.0, Molecular Simulations Inc.: San Diego, CA, 1994.
    • (1994) 2 Simulation Tools Release 1.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.