Reviews in Computational Chemistry Volume 18

138 Polarizability in Computer Simulations
70. M. Born and T. von Kármán, Phys. Z., 13, 297–309 (1912). Vibrations in Space Gratings
(Molecular Frequencies).
71. M. Born and K. Huang, Dynamical Theory of Crystal Lattices, Oxford University Press,
Oxford, UK, 1954.
72. B. G. Dick and A. W. Overhauser, Phys. Rev., 112, 90 (1958). Theory of the Dielectric
Constants of Alkali Halide Crystals.
73. J. E. Hanlon and A. W. Lawson, Phys. Rev., 113, 472–478 (1959). Effective Ionic Charge in
Alkali Halides.
74. R. A. Cowley, W. Cochran, B. N. Brockhouse, and A. D. B. Woods, Phys. Rev., 131, 1030–
1039 (1963). Lattice Dynamics of Alkali Halide Crystals. III. Theoretical.
75. W. Cochran, CRC Crit. Rev. Solid State Sci., 2, 1–44 (1971). Lattice Dynamics of Ionic and
Covalent Crystals.
76. A. N. Basu, D. Roy, and S. Sengupta, Phys. Stat. Sol. A, 23, 11–32 (1974). Polarisable Models
for Ionic Crystals and the Effective Many-Body Interaction.
77. M. J. L. Sangster and M. Dixon, Adv. Phys., 25, 247–342 (1976). Interionic Potentials in
Alkali Halides and Their Use in Simulations of the Molten Salts.
78. J. Shanker and S. Dixit, Phys. Status Solidi A, 123, 17–50 (1991). Dielectric Constants and
Their Pressure and Temperature Derivatives for Ionic Crystals.
79. P. Drude, The Theory of Optics, Longmans, Green, and Co., New York, 1901.
80. F. London, Trans. Faraday Soc., 33, 8–26 (1937). The General Theory of Molecular Forces.
81. W. Cochran, in Phonons in Perfect Lattices and in Lattices with Point Imperfections, R. W. H.
Stevenson, Ed., Plenum Press, New York, 1966, Vol. 6 of Scottish Universities’ Summer
School, Chapter 2, pp. 53–72. Theory of Phonon Dispersion Curves.
82. S. J. Stuart and B. J. Berne, J. Phys. Chem., 100, 11934–11943 (1996). Effects of Polarizability
on the Hydration of the Chloride Ion.
83. C. R. A. Catlow, K. M. Diler, and M. J. Norgett, J. Phys. C, 10, 1395–1412 (1977). Interionic
Potentials for Alkali Halides.
84. M. Dixon and M. J. Gillan, Philos. Mag. B, 43, 1099–1112 (1981). Structure of Molten Alkali
Chlorides I. A Molecular Dynamics Study.
85. G. V. Lewis and C. R. A. Catlow, J. Phys. C., 18, 1149–1161 (1985). Potential Models for
Ionic Oxides.
86. A. M. Stoneham and J. H. Harding, Annu. Rev. Phys. Chem., 37, 53 (1986). Interatomic
Potentials in Solid State Chemistry.
87. C. R. A. Catlow and G. D. Price, Nature (London), 347, 243–248 (1990). Computer
Modelling of Solid-State Inorganic Materials.
88. J. H. Harding, Rep. Progr. Phys., 53, 1403–1466 (1990). Computer Simulation of Defects in
Ionic Solids.
89. S. M. Tomlinson, C. R. A. Catlow, and J. H. Harding, J. Phys. Chem. Solids, 51, 477–506
(1990). Computer Modelling of the Defect Structure of Non-Stoichiometric Binary Transition
Metal Oxides.
90. P. J. Mitchell and D. Fincham, J. Phys.: Condens. Matter, 5, 1031–1038 (1993). Shell Model
Simulations by Adiabatic Dynamics.
91. P. J. D. Lindan, Mol. Simul., 14, 303–312 (1995). Dynamics with the Shell Model.
92. M. S. Islam, J. Mater. Chem., 10, 1027–1038 (2000). Ionic Transport in ABO(3) Perovskite
Oxides: A Computer Modelling Tour.
93. J.-R. Hill, A. R. Minihan, E. Wimmer, and C. J. Adams, Phys. Chem. Chem. Phys., 2, 4255–
4264 (2000). Framework Dynamics Including Computer Simulations of the Water Adsorption
Isotherm of Zeolite Na-MAP. See also J.-R. Hill, C. M. Freeman, and L. Subramanian,
in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., Wiley-VCH,
New York, 2000, Vol. 16, pp. 141–216. Use of Force Fields in Materials Modeling. The shell
model is also discussed by B. van de Graaf, S. L. Njo, and K. S. Smirnov, in Reviews in