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Volumn 16, Issue 18, 2014, Pages 8623-8638

Consequences of CO2 solubility for hydrate formation from carbon dioxide containing water and other impurities

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EID: 84898460792     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c3cp53858c     Document Type: Article
Times cited : (24)

References (37)
  • 1
    • 0001277980 scopus 로고
    • Thermodynamic Stability of Hydrates for Ethane, Ethylene, and Carbon Dioxide
    • B. Kvamme H. Tanaka Thermodynamic Stability of Hydrates for Ethane, Ethylene, and Carbon Dioxide J. Phys. Chem. 1995 99 7114 7119
    • (1995) J. Phys. Chem. , vol.99 , pp. 7114-7119
    • Kvamme, B.1    Tanaka, H.2
  • 3
    • 0036947795 scopus 로고    scopus 로고
    • Kinetics of Hydrate Formation from Nucleation Theory
    • B. Kvamme Kinetics of Hydrate Formation from Nucleation Theory Int. J. Offshore Polar Eng. 2002 12 4 256 263
    • (2002) Int. J. Offshore Polar Eng. , vol.12 , Issue.4 , pp. 256-263
    • Kvamme, B.1
  • 6
    • 84858436191 scopus 로고    scopus 로고
    • Adsorption of water and carbon dioxide on hematite and consequences for possible hydrate formation
    • B. Kvamme T. Kuznetsova P.-H. Kivelæ Adsorption of water and carbon dioxide on hematite and consequences for possible hydrate formation Phys. Chem. Chem. Phys. 2012 14 4410 4424
    • (2012) Phys. Chem. Chem. Phys. , vol.14 , pp. 4410-4424
    • Kvamme, B.1    Kuznetsova, T.2    Kivelæ, P.-H.3
  • 9
    • 47649111276 scopus 로고
    • Equilibrium constants from a modified Redlich-Kwong equation of state
    • G. Soave Equilibrium constants from a modified Redlich-Kwong equation of state Chem. Eng. Sci. 1971 27 1197 1203
    • (1971) Chem. Eng. Sci. , vol.27 , pp. 1197-1203
    • Soave, G.1
  • 10
    • 0001508330 scopus 로고    scopus 로고
    • A molecular dynamics study of carbon dioxide in water: Diffusion, structure and thermodynamics
    • M. In Het Panhuis C. H. Patterson R. M. Lynden-Bell A molecular dynamics study of carbon dioxide in water: diffusion, structure and thermodynamics Mol. Phys. 1998 94 963 972
    • (1998) Mol. Phys. , vol.94 , pp. 963-972
    • In Het Panhuis, M.1    Patterson, C.H.2    Lynden-Bell, R.M.3
  • 11
    • 0031192570 scopus 로고    scopus 로고
    • Effective Intermolecular potential for Fluid Hydrogen Sulfide
    • T. Kristóf J. Liszi Effective Intermolecular potential for Fluid Hydrogen Sulfide J. Phys. Chem. 1997 101 5480 5483
    • (1997) J. Phys. Chem. , vol.101 , pp. 5480-5483
    • Kristóf, T.1    Liszi, J.2
  • 12
    • 0001468083 scopus 로고
    • Effect of Antifreeze Agents on the Formation of Hydrogen Sulfide Hydrate
    • D. C. Bond N. B. Russell Effect of Antifreeze Agents on the Formation of Hydrogen Sulfide Hydrate Pet. Trans. AIME 1949 179 192
    • (1949) Pet. Trans. AIME , vol.179 , pp. 192
    • Bond, D.C.1    Russell, N.B.2
  • 13
    • 0034206682 scopus 로고    scopus 로고
    • MDynamix - A scalable portable parallel MD simulation package for arbitrary molecular mixtures
    • A. P. Lyubartsev A. Laaksonen MDynamix-A scalable portable parallel MD simulation package for arbitrary molecular mixtures Comput. Phys. Commun. 2000 128 565 589
    • (2000) Comput. Phys. Commun. , vol.128 , pp. 565-589
    • Lyubartsev, A.P.1    Laaksonen, A.2
  • 15
    • 13444281787 scopus 로고
    • Carbon Dioxide's Liquid-Vapor Coexistence Curve and Critical Properties as Predicted by a Simple Molecular Model
    • J. G. Harris K. H. Yung Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model J. Phys. Chem. 1995 99 31 12021 12024
    • (1995) J. Phys. Chem. , vol.99 , Issue.31 , pp. 12021-12024
    • Harris, J.G.1    Yung, K.H.2
  • 16
    • 0030355321 scopus 로고    scopus 로고
    • A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa
    • R. Span W. Wagner A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa J. Phys. Chem. Ref. Data 1996 25 6 1509 1594
    • (1996) J. Phys. Chem. Ref. Data , vol.25 , Issue.6 , pp. 1509-1594
    • Span, R.1    Wagner, W.2
  • 19
    • 84986517096 scopus 로고
    • Polynomial path for the calculation of liquid state free energies from computer simulations tested on liquid water
    • M. Mezei Polynomial path for the calculation of liquid state free energies from computer simulations tested on liquid water J. Comput. Chem. 1992 13 5 651 656
    • (1992) J. Comput. Chem. , vol.13 , Issue.5 , pp. 651-656
    • Mezei, M.1
  • 21
    • 0034349019 scopus 로고    scopus 로고
    • Partial Molar Volumes of Ionic and Nonionic Organic Solutes in Water: A Simple Additivity Scheme Based on the Intrinsic Volume Approach
    • L. Lepori P. Gianni Partial Molar Volumes of Ionic and Nonionic Organic Solutes in Water: A Simple Additivity Scheme Based on the Intrinsic Volume Approach J. Solution Chem. 2000 29 5 405 447
    • (2000) J. Solution Chem. , vol.29 , Issue.5 , pp. 405-447
    • Lepori, L.1    Gianni, P.2
  • 22
    • 0041854218 scopus 로고    scopus 로고
    • 2. I. Assessment and calculation of mutual solubilities from 12 to 100 °c abd up to 600 bar
    • 2. I. Assessment and calculation of mutual solubilities from 12 to 100 °C abd up to 600 bar Geochim. Cosmochim. Acta 2003 67 16 3015 3031
    • (2003) Geochim. Cosmochim. Acta , vol.67 , Issue.16 , pp. 3015-3031
    • Spycher, N.1    Pruess, K.2    Ennis-King, E.3
  • 25
    • 84858374233 scopus 로고    scopus 로고
    • Phase field approaches to the kinetic modeling of hydrate phase transitions
    • B. Kvamme A. Svandal T. Buanes T. Kuznetsova Phase field approaches to the kinetic modeling of hydrate phase transitions AAPG Mem. 2009 89 758 769
    • (2009) AAPG Mem. , vol.89 , pp. 758-769
    • Kvamme, B.1    Svandal, A.2    Buanes, T.3    Kuznetsova, T.4
  • 29
    • 29444455489 scopus 로고    scopus 로고
    • Phase field simulation of liquid phase separation with fluid flow
    • G. Tegze L. Gránásy Phase field simulation of liquid phase separation with fluid flow Mat. Sci. Eng., A 2005 413-414 418 422
    • (2005) Mat. Sci. Eng., A , vol.413-414 , pp. 418-422
    • Tegze, G.1    Gránásy, L.2
  • 31
    • 17544391673 scopus 로고    scopus 로고
    • Interface dynamics and solute trapping in alloy solidification with density change
    • M. Conti M. Fermani Interface dynamics and solute trapping in alloy solidification with density change Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys. 2003 67 026117
    • (2003) Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys. , vol.67 , pp. 026117
    • Conti, M.1    Fermani, M.2
  • 33
    • 84873205007 scopus 로고    scopus 로고
    • Phase Field Theory Modeling of Methane Fluxes from Exposed Natural Gas Hydrate Reservoirs
    • P.-H. Kivelä K. Baig M. Qasim B. Kvamme Phase Field Theory Modeling of Methane Fluxes from Exposed Natural Gas Hydrate Reservoirs AIP Conf. Proc. 2012 1504 351 363
    • (2012) AIP Conf. Proc. , vol.1504 , pp. 351-363
    • Kivelä, P.-H.1    Baig, K.2    Qasim, M.3    Kvamme, B.4
  • 34
    • 70349515985 scopus 로고    scopus 로고
    • Modeling excess surface energy in dry and wetted calcite systems
    • B. Kvamme T. Kuznetsova D. Uppstad Modeling excess surface energy in dry and wetted calcite systems J. Math. Chem. 2009 46 3 756 762
    • (2009) J. Math. Chem. , vol.46 , Issue.3 , pp. 756-762
    • Kvamme, B.1    Kuznetsova, T.2    Uppstad, D.3
  • 36
    • 35348826897 scopus 로고    scopus 로고
    • Molecular dynamics simulations and numerical modelling of interfacial tension in water-methane systems
    • B. Kvamme T. Kuznetsova K. Schmidt Molecular dynamics simulations and numerical modelling of interfacial tension in water-methane systems WSEAS Trans. Biol. Biomed. 2006 3 7 517 523
    • (2006) WSEAS Trans. Biol. Biomed. , vol.3 , Issue.7 , pp. 517-523
    • Kvamme, B.1    Kuznetsova, T.2    Schmidt, K.3
  • 37
    • 0027662974 scopus 로고
    • The influence of gas-gas interactions on the Langmuir constants for some natural gas hydrates
    • B. Kvamme A. Lund A T. Hertzberg The influence of gas-gas interactions on the Langmuir constants for some natural gas hydrates Fluid Phase Equilib. 1993 90 15 44
    • (1993) Fluid Phase Equilib. , vol.90 , pp. 15-44
    • Kvamme, B.1    Lund, A.A.2    Hertzberg, T.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.