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Volumn 220, Issue 5, 2006, Pages 691-696

Density of CO2 hydrate by Monte Carlo simulation

Author keywords

Clathrate hydrate; Density; Filling factor; Monte Carlo method; Pressure; Temperature

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; DENSITY OF GASES; MONTE CARLO METHODS; PRESSURE EFFECTS; THERMAL EFFECTS;

EID: 33747055068     PISSN: 09544062     EISSN: None     Source Type: Journal    
DOI: 10.1243/09544062C13104     Document Type: Article
Times cited : (19)

References (12)
  • 1
    • 0003163966 scopus 로고
    • The bakerian lecture: On some of the combinations of oxymuriatic gas and oxygen, and on the chemical relations to these principles to inflammable bodies
    • Davy, H. The bakerian lecture: on some of the combinations of oxymuriatic gas and oxygen, and on the chemical relations to these principles to inflammable bodies. Philos. Trans. Roy. Soc. London, 1811, 101(Part I), 1-35.
    • (1811) Philos. Trans. Roy. Soc. London , vol.101 , Issue.PART I , pp. 1-35
    • Davy, H.1
  • 3
    • 0000401505 scopus 로고
    • Solid gas hydrates
    • Von Stackelberg, M. Solid gas hydrates. Naturwiss, 1949, 37, 327.
    • (1949) Naturwiss , vol.37 , pp. 327
    • Von Stackelberg, M.1
  • 5
    • 33747077082 scopus 로고    scopus 로고
    • 2 Hydrate by Monte Carlo method
    • Japan Society of Mechanical Engineering (JSME), Hokkaido, Japan 5-9 September
    • 2 Hydrate by Monte Carlo method. Proceedings of Mechanical Engineering Congress (MECJ-04), Japan Society of Mechanical Engineering (JSME), Hokkaido, Japan 5-9 September, 2004, vol. 7(04-1), pp. 27-28.
    • (2004) Proceedings of Mechanical Engineering Congress (MECJ-04) , vol.7 , Issue.1-4 , pp. 27-28
    • Ota, M.1    Ferdows, M.2
  • 7
    • 0037123081 scopus 로고    scopus 로고
    • Molecular dynamics study of the structure and thermophysical properties of models I clathrate hydrates
    • Chialvo, A. A., Houssa, M., and Cummings, P. T. Molecular dynamics study of the structure and thermophysical properties of models I clathrate hydrates, J. Phys. Chem. B, 2002, 106, 442-451.
    • (2002) J. Phys. Chem. B , vol.106 , pp. 442-451
    • Chialvo, A.A.1    Houssa, M.2    Cummings, P.T.3
  • 10
    • 0345046378 scopus 로고    scopus 로고
    • 3rd edition, (Asakura Shoten Publishing Company, Tokyo, Japan
    • Kamiyama, S. and Satoh, A. Monte Carlo simulation, 3rd edition, 1999 (Asakura Shoten Publishing Company, Tokyo, Japan.
    • (1999) Monte Carlo Simulation
    • Kamiyama, S.1    Satoh, A.2
  • 11
    • 0002775934 scopus 로고
    • Interaction models for water in relation to protein hydration
    • In Proceedings of the Fourth Jerusalem Symposium on Quantum Chemistry and Biochemistry (Eds B. Pullman and D. Reidel), Derdrecht, Holland
    • Berendsen, H. J. C., Postmas, J. P. M., Van Gunsteren, W. F., and Hermans, J. Interaction models for water in relation to protein hydration. Intermolecular forces. In Proceedings of the Fourth Jerusalem Symposium on Quantum chemistry and biochemistry (Eds B. Pullman and D. Reidel), Derdrecht, Holland, 1981, pp. 331-342.
    • (1981) Intermolecular Forces , pp. 331-342
    • Berendsen, H.J.C.1    Postmas, J.P.M.2    Van Gunsteren, W.F.3    Hermans, J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.