ELECTRONIC STRUCTURES OF PbWO<sub>4</sub> CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY
Acta Physica Sinica
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Acta Phys. Sin.  2000, Vol. 49 Issue (8): 1545-1549    
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY
TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN
同济大学物理系,上海 200092
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