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Volumn 1, Issue 4, 1997, Pages 293-301

Molecular dynamics simulation for the formation of argon clathrate-hydrate structure

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EID: 0031322140     PISSN: 10893954     EISSN: 10893954     Source Type: Journal    
DOI: 10.1080/108939597200151     Document Type: Article
Times cited : (16)

References (9)
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    • Mechanism and Kinetics of Hydrate Formation
    • E. D. Sloan, J. Hoppe 1. and M. A. Hrafow. (eds.). Annals of the New York Academy of Science
    • R. L. Christiansen and E. D. Sloan, Mechanism and Kinetics of Hydrate Formation, in First Int. Conf. on Natural Gas Hydrates, E. D. Sloan, J. Hoppe 1. and M. A. Hrafow. (eds.). Annals of the New York Academy of Science, vol. 715. pp. 283-305, 1994.
    • (1994) First Int. Conf. On Natural Gas Hydrates , vol.715 , pp. 283-305
    • Christiansen, R.L.1    Sloan, E.D.2
  • 4
    • 33845552516 scopus 로고
    • Molecular Dynamics Studies of Ice Ic and the Structure 1 Clathrate Hydrate of Methane
    • J. S. Tse, M. L. Klein, and I. R. McDonald, Molecular Dynamics Studies of Ice Ic and the Structure 1 Clathrate Hydrate of Methane, J. Phys. Chem., vol. 87, pp. 4198-4203, 1983.
    • (1983) J. Phys. Chem. , vol.87 , pp. 4198-4203
    • Tse, J.S.1    Klein, M.L.2    McDonald, I.R.3
  • 5
    • 36749121658 scopus 로고
    • Dynamical Properties of the Structure I Clathrate Hydrate of xenon
    • J. S. Tse, M. L. Klein, and I. R. McDonald. Dynamical Properties of the Structure I Clathrate Hydrate of xenon, J. Chem. Phys., vol. 78, pp. 2096-2097. 1983.
    • (1983) J. Chem. Phys. , vol.78 , pp. 2096-2097
    • Tse, J.S.1    Klein, M.L.2    McDonald, I.R.3
  • 6
    • 0040862441 scopus 로고
    • Thermal Expansion of a Structure II Hydrate Using Constant Pressure Molecular Dynamics
    • M. Marchi and R. D. Mountain. Thermal Expansion of a Structure II Hydrate Using Constant Pressure Molecular Dynamics, J. Chem. Phys., vol. 86. pp. 6454-6455. 1987.
    • (1987) J. Chem. Phys. , vol.86 , pp. 6454-6455
    • Marchi, M.1    Mountain, R.D.2
  • 7
    • 0028283853 scopus 로고
    • Computer Simulation of the Crystal Growth and Dissolution of Natural Gas Hydrates
    • E. D. Sloan. J. Hoppel, and M. A. Hrafow (eds.), Annals of the New York Academy of Science
    • L. U. Baez and P. Clancy, Computer Simulation of the Crystal Growth and Dissolution of Natural Gas Hydrates, First, Int. Conf. Natural Gas Hydrates, E. D. Sloan. J. Hoppel, and M. A. Hrafow (eds.), Annals of the New York Academy of Science, vol. 715, pp. 177-186. 1994.
    • (1994) First, Int. Conf. Natural Gas Hydrates , vol.715 , pp. 177-186
    • Baez, L.U.1    Clancy, P.2
  • 8
    • 0028342276 scopus 로고
    • An Interatomic Potential Model for H20: Applications to water and ice polymorphs
    • N. Kumagai, K. Kawamura, and T. Yokokawa, An Interatomic Potential Model for H20: Applications to water and ice polymorphs. Molecular Simulation, vol. 12, pp. 177-186. 1994.
    • (1994) Molecular Simulation , vol.12 , pp. 177-186
    • Kumagai, N.1    Kawamura, K.2    Yokokawa, T.3
  • 9
    • 0001369110 scopus 로고
    • Neutron Diffraction Study of the Crystal Structure of Ethylene Oxide Deuterohydrate at 80 K
    • F. Hollander and G. A. Jeffrey, Neutron Diffraction Study of the Crystal Structure of Ethylene Oxide Deuterohydrate at 80 K, J. Chem. Phys., vol. 66. pp. 4699-4705. 1977.
    • (1977) J. Chem. Phys. , vol.66 , pp. 4699-4705
    • Hollander, F.1    Jeffrey, G.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.