Virtual lattice dynamics method in quantum mechanics

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dc.creatorPyrkov, V. N.
dc.creatorBurlakov, V. M.
dc.date1998-11-28
dc.date.accessioned2026-07-07T03:12:13Z
dc.date.available2026-07-07T03:12:13Z
dc.descriptionGeneral 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.
dc.description4 pages, 8 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/9811397
dc.identifierhttp://arxiv.org/abs/cond-mat/9811397
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/28825
dc.subjectDisordered Systems and Neural Networks
dc.subjectStrongly Correlated Electrons
dc.titleVirtual lattice dynamics method in quantum mechanics
dc.typetext

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