## Multi-electron consideration of motion of an electron (hole) in perturbed crystals |

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A„im above-mentioned anomalous atoms band theory bound electron calculation charge closely adjoining coefficients completely computation condition considered the motion Crystals T. I. LIBERBERG defect deformation denote determined dielectric dipole discarded dlpole Effective Mass Method effective potential Eksp electron hole energy Eo(R equa excess electron excitOns external field external potential field v(r formula Hence Hussion inertialess Inst integration isolate last term lattice linear Massachusetts Moreover Multi-electron Consideration multi-electron equation n n n n-th ion Narrow Potential neighboring nucleus obtain a system odd electron particle Perturbed Crystals T. I. Phys Pine Street West polarizability polarization potential v(r presence problem quantities reduces Russian translation S. I. PEKAR Schroedinger equation smoothly solution of 11 solve state-radius Street West Concord summation system of equations take into account Teor tightly tion TOLPYGO Trudy ueff Ueff(r usual band vector wave function zero approximation