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Volumn 4699 LNCS, Issue , 2007, Pages 59-65

Atomistic simulation studies of polymers and water

Author keywords

[No Author keywords available]

Indexed keywords

CABLES; COMPUTER SIMULATION; DEGRADATION; ELECTRIC INSULATION; MONTE CARLO METHODS; POLYETHYLENES;

EID: 38049008178     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-75755-9_7     Document Type: Conference Paper
Times cited : (6)

References (13)
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    • Simulations of Vapor Water Clusters at vapor-liquid equilibrium
    • Johansson, E., Bolton, K., Ahlström, P.: Simulations of Vapor Water Clusters at vapor-liquid equilibrium. Journal of Chemical Physics 123, 24504 (2005)
    • (2005) Journal of Chemical Physics , vol.123 , pp. 24504
    • Johansson, E.1    Bolton, K.2    Ahlström, P.3
  • 4
    • 0001061046 scopus 로고    scopus 로고
    • Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes
    • Martin, M.G., Siepmann, J.I.: Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes. J. Phys. Chem. B 102, 2569-2577 (1998)
    • (1998) J. Phys. Chem. B , vol.102 , pp. 2569-2577
    • Martin, M.G.1    Siepmann, J.I.2
  • 6
    • 0037106304 scopus 로고    scopus 로고
    • Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algoritm
    • Karayannis, N.C., Giannousaki, A.E., Mavrantzas, V.G., Theodorou, D.N.: Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algoritm. Journal of Chemical Physics 117, 5465-5479 (2002)
    • (2002) Journal of Chemical Physics , vol.117 , pp. 5465-5479
    • Karayannis, N.C.1    Giannousaki, A.E.2    Mavrantzas, V.G.3    Theodorou, D.N.4
  • 7
    • 84907891355 scopus 로고
    • Direct Determination of Phase Coexistence Properties of Fluids by Monte-Carlo Simulation in a new ensemble
    • Panagiotopoulos, A.Z.: Direct Determination of Phase Coexistence Properties of Fluids by Monte-Carlo Simulation in a new ensemble. Molec. Phys. 61, 813-826 (1987)
    • (1987) Molec. Phys , vol.61 , pp. 813-826
    • Panagiotopoulos, A.Z.1
  • 8
    • 78650612270 scopus 로고
    • Configurational Bias Monte-Carlo - A New Sampling Scheme for Flexible Chains
    • Siepmann, J.I., Frenkel, D.: Configurational Bias Monte-Carlo - A New Sampling Scheme for Flexible Chains. Mol. Phys. 75, 59-70 (1992)
    • (1992) Mol. Phys , vol.75 , pp. 59-70
    • Siepmann, J.I.1    Frenkel, D.2
  • 11
    • 36549097979 scopus 로고
    • Molecular-Dynamics Calculation of the Equation of State of Alkanes
    • Toxvaerd, S.: Molecular-Dynamics Calculation of the Equation of State of Alkanes. J. Chem. Phys. 93, 4290-4295 (1990)
    • (1990) J. Chem. Phys , vol.93 , pp. 4290-4295
    • Toxvaerd, S.1
  • 12
    • 84944484425 scopus 로고    scopus 로고
    • Lorentz, H.A.: Ann. Phys. 12, 127 (1881), Berthelot, D.CR.: Hebd. Seances Acad. Sci. 126, 1703 (1898)
    • Lorentz, H.A.: Ann. Phys. 12, 127 (1881), Berthelot, D.CR.: Hebd. Seances Acad. Sci. 126, 1703 (1898)
  • 13
    • 0033558717 scopus 로고    scopus 로고
    • Thermodynamic analysis of the mutual solubilities of normal alkanes and water
    • Tsonopolous, C.: Thermodynamic analysis of the mutual solubilities of normal alkanes and water. Fluid Phase Equilibria 156, 11-34 (1999)
    • (1999) Fluid Phase Equilibria , vol.156 , pp. 11-34
    • Tsonopolous, C.1


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