Density functional calculation of equilibrium geometry
and electronic structure of pyrite

QIUGuan-zhou(邱冠周),XIAOQi(肖奇),HUYue-hua(胡岳华),XUJing(徐竞)

Transactions of Nonferrous Metals Society of China ›› 2001, Vol. 11 ›› Issue (04) : 583-586.

The Nonferrous Metals Society of China
Transactions of Nonferrous Metals Society of China ›› 2001, Vol. 11 ›› Issue (04) : 583-586.
MINERAL PROCESSING, METALLURGY AND CHEMISTRY

Density functional calculation of equilibrium geometry
and electronic structure of pyrite

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2001, 11(04): 583-586

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