H 键联结 KDP 晶体中铁电性与同位素效应的第一性原理研究
材料科学
2009-11-10 v1
摘要
通过大规模第一性原理计算,我们研究了铁电相变及其相关同位素效应于 KH2PO4 (KDP)
引用
@article{arxiv.cond-mat/0407707,
title = {First-principles study of ferroelectricity and isotope effects in H-bonded KDP crystals},
author = {S. Koval and J. Kohanoff and J. A. Lasave and G. Colizzi and R. Migoni},
journal= {arXiv preprint arXiv:cond-mat/0407707},
year = {2009}
}
备注
16 pages, 10 figures