Кристалдың Толқындық Функцияларын Поценциалдар Арқылы Модельдеу
K. Iskakova
Abstract:The aim of this work is to develop exact methods for crystal potentials and wave functions, which would allow to calculate the energy spectra of the electron states in various solids without fitting and use of corrective factors. The article considers the number of structural units of clusters and their physical properties of the GaAs structure. The resulting cluster is investigated and studied based on computer simulation as. We introduced an additional concept of interspheral space, shows certain characteris… Show more
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