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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 38, 1979 - Issue 6
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Original Articles

Molecular dynamics calculation of the dielectric constant without periodic boundary conditions. I

Pages 2023-2035 | Received 29 Jan 1979, Published online: 23 Aug 2006

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Read on this site (13)

Mauro Ferrario, Paolo Grigolini, Marco Leoncini, Lucio Pardi & Alessandro Tani. (1984) Non-linear effects in rotational dynamics in the liquid state. Molecular Physics 53:5, pages 1251-1272.
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Martin Neumann, Othmar Steinhauser & G. Stuart Pawley. (1984) Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations. Molecular Physics 52:1, pages 97-113.
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Martin Neumann. (1983) Dipole moment fluctuation formulas in computer simulations of polar systems. Molecular Physics 50:4, pages 841-858.
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C.G. Joslin & C.G. Gray. (1983) Multipole expansions in two dimensions. Molecular Physics 50:2, pages 329-345.
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C.G. Joslin. (1983) Low density properties of a two dimensional dipolar fluid. Molecular Physics 49:1, pages 129-149.
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G. Bossis. (1982) The dynamical Onsager cavity model and dielectric friction. Molecular Physics 46:3, pages 475-480.
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E.R. Smith. (1982) Simulation of two dimensional systems with two dimensional electrostatics. Molecular Physics 45:4, pages 915-936.
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J.M. Caillol, D. Levesque & J.J. Weis. (1981) Theoretical determination of the dielectric constant of a two dimensional dipolar fluid. Molecular Physics 44:3, pages 733-760.
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Franz Vesely & WilliamA. Steele. (1981) Simulation of molecular orientational dynamics in a model polar fluid. Molecular Physics 43:6, pages 1357-1369.
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G. Bossis & C. Brot. (1981) Molecular dynamics calculation of the dielectric constant. Molecular Physics 43:5, pages 1095-1113.
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D.J. Isbister & B.C. Freasier. (1981) Exact solution of mean spherical approximation for dipolar discs. Molecular Physics 43:4, pages 799-815.
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C. Brot, G. Bossis & C. Hesse-Bezot. (1980) Molecular dynamics calculation of the dielectric constant. Molecular Physics 40:5, pages 1053-1072.
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G. Bossis, B. Quentrec & C. Brot. (1980) Molecular dynamics calculation of the dielectric constant. Molecular Physics 39:5, pages 1233-1248.
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Articles from other publishers (22)

T Kristóf, D Boda & I Szalai. (2012) An analytic solution for the magnetization of two-dimensional ferrofluids based on the mean spherical approximation. Journal of Physics: Condensed Matter 24:33, pages 336002.
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Narayan Prasad Adhikari, Harihar Paudyal, Akhilesh Tiwari & Manoj Johri. (2011) Theoretical and experimental study of hydrogen bonded liquids with water as an example. Journal of Molecular Liquids 158:2, pages 80-91.
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T Kristóf & I Szalai. (2008) Magnetization of two-dimensional magnetic fluids. Journal of Physics: Condensed Matter 20:20, pages 204111.
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Mika A. Kastenholz & Philippe H. Hünenberger. (2006) Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: A continuum-electrostatics study. The Journal of Chemical Physics 124:12.
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Zuowei Wang, Christian Holm & Hanns Walter Müller. (2003) Boundary condition effects in the simulation study of equilibrium properties of magnetic dipolar fluids. The Journal of Chemical Physics 119:1, pages 379-387.
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Sanjib Senapati & Amalendu Chandra. (2001) Dielectric Constant of Water Confined in a Nanocavity. The Journal of Physical Chemistry B 105:22, pages 5106-5109.
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Sanjib Senapati & Amalendu Chandra. (1999) Molecular dynamics simulations of simple dipolar liquids in spherical cavity: Effects of confinement on structural, dielectric, and dynamical properties. The Journal of Chemical Physics 111:3, pages 1223-1230.
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G. T. Gao, X. C. Zeng & Wenchuan Wang. (1997) Vapor–liquid coexistence of quasi-two-dimensional Stockmayer fluids. The Journal of Chemical Physics 106:8, pages 3311-3317.
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Ulrich Essmann, Lalith Perera, Max L. Berkowitz, Tom Darden, Hsing Lee & Lee G. Pedersen. (1995) A smooth particle mesh Ewald method. The Journal of Chemical Physics 103:19, pages 8577-8593.
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T. J. Morrow & E. R. Smith. (1990) Simulation calculation of dielectric constants: Comparison of methods on an exactly solvable model. Journal of Statistical Physics 61:1-2, pages 187-201.
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Mark Maroncelli & Graham R. Fleming. (1988) Computer simulation of the dynamics of aqueous solvation. The Journal of Chemical Physics 89:8, pages 5044-5069.
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D. Levesque, J. J. Weis & J. P. Hansen. 1987. Applications of the Monte Carlo Method in Statistical Physics. Applications of the Monte Carlo Method in Statistical Physics 37 91 .
G. V. Matvienko. (1986) Critical behavior of a plane Ising antiferromagnet with two-dimensional dipole interaction. Theoretical and Mathematical Physics 69:2, pages 1156-1163.
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Gary P. Morriss & John W. Perram. (1985) The dielectric constant of dipolar discs. Physica A: Statistical Mechanics and its Applications 129:2, pages 395-407.
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M. Ferrario, P. Grigolini, A. Tani, R. Vallauri & B. Zambon. 1985. Advances in Chemical Physics. Advances in Chemical Physics 225 275 .
J.G. Powles, R.F. Fowler & W.A.B. Evans. (1984) The dielectric constant of a polar liquid by the simulation of microscopic drops. Chemical Physics Letters 107:3, pages 280-283.
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C. Hesse-Bezot, G. Bossis & C. Brot. (1984) New molecular dynamics simulation of a 3 D fluid of Stockmayer and modified Stockmayer particles . The Journal of Chemical Physics 80:7, pages 3399-3407.
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D. Levesque, J. J. Weis & J. P. Hansen. 1984. Applications of the Monte Carlo Method in Statistical Physics. Applications of the Monte Carlo Method in Statistical Physics 37 91 .
A. Gerschel. (1983) Characters of local dynamics and local structure inferred from far infra red spectroscopy. Journal of Molecular Liquids 25:1, pages 51-78.
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A. Gerschel. (1982) Studies on liquid methyl fluoride, a case representative of joint experimental and theoretical progress. Journal of Molecular Structure 80, pages 413-421.
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D.J. Isbister & B.C. Freasier. (1981) A comparison of dielectric theories in two dimensions. Chemical Physics Letters 79:2, pages 193-197.
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G. Stell, G. N. Patey & J. S. Høye. 1981. Advances in Chemical Physics. Advances in Chemical Physics 183 328 .

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