ZHU ZI-ZHONG, LIN GUO-XING, HUANG MEI-CHUN. FIRST-PRINCIPLES VIRTUAL-CRYSTAL CALCULATIONS OF GaxAlyIn1-x-yN DISORDERED ALLOYSJ. Acta Physica Sinica, 1998, 47(3): 467-471. DOI: 10.7498/aps.47.467
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Citation:
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ZHU ZI-ZHONG, LIN GUO-XING, HUANG MEI-CHUN. FIRST-PRINCIPLES VIRTUAL-CRYSTAL CALCULATIONS OF GaxAlyIn1-x-yN DISORDERED ALLOYSJ. Acta Physica Sinica, 1998, 47(3): 467-471. DOI: 10.7498/aps.47.467
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ZHU ZI-ZHONG, LIN GUO-XING, HUANG MEI-CHUN. FIRST-PRINCIPLES VIRTUAL-CRYSTAL CALCULATIONS OF GaxAlyIn1-x-yN DISORDERED ALLOYSJ. Acta Physica Sinica, 1998, 47(3): 467-471. DOI: 10.7498/aps.47.467
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Citation:
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ZHU ZI-ZHONG, LIN GUO-XING, HUANG MEI-CHUN. FIRST-PRINCIPLES VIRTUAL-CRYSTAL CALCULATIONS OF GaxAlyIn1-x-yN DISORDERED ALLOYSJ. Acta Physica Sinica, 1998, 47(3): 467-471. DOI: 10.7498/aps.47.467
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