Virtual lattice dynamics method in quantum mechanics

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General molecular dynamic approach, making possible direct calculation of eigen values and eigen functions for a quantum-mechanical system of an arbitrary symmetry is proposed. The method is based on analogy between discrete representation of the Schrödinger equation and the system of Newton equations describing dynamics of specially constructed virtual lattice. Few examples demonstrating the method capabilities are considered.
4 pages, 8 figures

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Disordered Systems and Neural Networks, Strongly Correlated Electrons

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http://salesiana.dossiersoluciones.com/handle/123456789/28825

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/9811397
 http://arxiv.org/abs/cond-mat/9811397

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arXiv