Quantum Mechanical Cluster Calculations In Solid State Studies

Hartree-Fock methodology in solid state theory, I.V. Aberenkov and I.M. Antanova; the green function method in the modelling of the scanning tunnel microscope, V.L. Bulatov and A.K. Kazansky; adsorption and reactions at surfaces, E.A. Colboum; how to tell a defect about the bulk; a survey of embedding methods, A.J. Fisher; theory of defects and defect processes in silicon dioxide and the silicon-silicon dioxide interface, W.B. Fowler; anionic polarizability in halides and calcogenides, P.W. Fowler and P. Tole; a comparison of quantum cluster and simulation methodologies for studying defects in insulating solids, R.W. Grimes and C.R.A. Catlow; on the calculation of defect Gibbs energies from ionic crystals, P.W. Jacobs; short-range polarization in insulators, G.D. Mahan; ab-initio Hartree-Fock perturbed-cluster treatment of local defects in crystals - application to carbon impurities in silicon, C. Pisani et al; nonlinear optical constants in alkali halide crystals, K.R. Subbaswamy; theory of scanning tunnelling and microscopy and spectroscopy based in the local density functional approach, M. Tsukada et al; embedded quantum cluster simulation of point defects and electronic band structures of ionic crystals, J.M. Vail et al; and others.