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]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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