Physics – Condensed Matter – Disordered Systems and Neural Networks
Scientific paper
1998-11-28
Physics
Condensed Matter
Disordered Systems and Neural Networks
4 pages, 8 figures
Scientific paper
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 Schr\"{o}dinger equation and the system of Newton equations describing dynamics of specially constructed virtual lattice. Few examples demonstrating the method capabilities are considered.
Burlakov Victor M.
Pyrkov V. N.
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