Empirical potential Monte Carlo simulation of fluid structure

Chemical Physics - Tập 202 Số 2-3 - Trang 295-306 - 1996
Alan K. Soper1,2
1Also affiliated with Department of Physics and Astronomy, University of College London, Gower Street, London WC1E 6BT, UK
2ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxon, OX11 0QX, UK

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Tài liệu tham khảo

McGreevy, 1988, Mol. Sim., 1, 359, 10.1080/08927028808080958

McGreevy, 1995, Nucl. Instrum. Methods Phys. Res. A, 354, 1, 10.1016/0168-9002(94)00926-0

Rietveld, 1969, J. Appl. Cryst., 2, 65, 10.1107/S0021889869006558

Gray, 1984, Theory of molecular fluids, I, 10.1093/oso/9780198556022.001.0001

Evans, 1990, Mol. Sim., 4, 409, 10.1080/08927029008022403

Berendsen, 1987, J. Phys. Chem., 91, 6269, 10.1021/j100308a038

Guissani, 1993, J. Chem. Phys., 98, 8221, 10.1063/1.464527

Postorino, 1993, Nature, 366, 668, 10.1038/366668a0

Soper, 1990, Neutron Scattering Data Analysis 1990

Hansen, 1986

Soper, 1993, Phys. Rev. E, 47, 2598, 10.1103/PhysRevE.47.2598

Allen, 1987

Svishchev, 1993, J. Chem. Phys., 99, 3049, 10.1063/1.465158

Andrea, 1983, J. Chem. Phys., 79, 4576, 10.1063/1.446373

Soper, 1994, J. Chem. Phys., 101, 6888, 10.1063/1.468318