Virtual lattice dynamics method in quantum mechanics
无序系统与神经网络
2007-05-23 v1 强关联电子
摘要
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.
引用
@article{arxiv.cond-mat/9811397,
title = {Virtual lattice dynamics method in quantum mechanics},
author = {V. N. Pyrkov and V. M. Burlakov},
journal= {arXiv preprint arXiv:cond-mat/9811397},
year = {2007}
}
备注
4 pages, 8 figures