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

doi:10.7498/aps.49.1545

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TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORYJ. Acta Physica Sinica, 2000, 49(8): 1545-1549. DOI: 10.7498/aps.49.1545

Citation:

TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORYJ. Acta Physica Sinica, 2000, 49(8): 1545-1549. DOI: 10.7498/aps.49.1545

Citation:

TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORYJ. Acta Physica Sinica, 2000, 49(8): 1545-1549. DOI: 10.7498/aps.49.1545