Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients. Payne, M. C., Arias, T. A., & Joannopoulos, J. D. Reviews of Modern Physics, 64:1045, 1992. bibtex[publisher=American Physical Society]
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients [link]Paper  doi  bibtex   
@article{citeulike:1211395,
	title = {Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients},
	volume = {64},
	url = {http://dx.doi.org/10.1103/revmodphys.64.1045},
	doi = {10.1103/revmodphys.64.1045},
	journal = {Reviews of Modern Physics},
	author = {Payne, M. C. and Arias, T. A. and Joannopoulos, J. D.},
	year = {1992},
	note = {bibtex[publisher=American Physical Society]},
	keywords = {network},
	pages = {1045}
}

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