Abstract
The theory for an ab initio calculation of phonon dispersion curves of semiconductors or insulators, has been given before in several papers [1].
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References
Johnson, F.A. (1969). Proc. Roy. Soc., A310, 79, 89, 101, 111;
Sham, L.J. (1969). Phys. Rev., 188, 1431;
Pick, R.M., Cohen, M.H. and Martin, R.M. (1970). Phys. Rev., B1, 910; Sham, L.J. (1974). In this volume, p. 1.
For example, see Pick, R.M. (1974). In this volume, p. 25; Cochran, W. (1971). Critical Reviews in Solid State Sciences, pp. 1–44.
For a list of ab intio Hartree-Fock calculations, see Kunz, A.B. (1974). In this volume, p. 343.
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© 1974 Plenum Press, London
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Van Doren, V.E., Van Camp, P. (1974). Formalism of an Ab Initio Calculation of Phonon Dispersion Curves in the Hartree-Fock Approximation. In: Devreese, J.T., Kunz, A.B., Collins, T.C. (eds) Elementary Excitations in Solids, Molecules, and Atom. NATO Advanced Study Institutes Series, vol 2. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-2823-0_11
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DOI: https://doi.org/10.1007/978-1-4684-2823-0_11
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