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Results: 1-4 |
Results: 4

Authors: XIE ZL DY KS WU SY
Citation: Zl. Xie et al., FIRST-PRINCIPLES REAL-SPACE TIGHT-BINDING LMTO CALCULATION OF ELECTRONIC-STRUCTURES FOR ATOMIC CLUSTERS, Physical review. B, Condensed matter, 55(3), 1997, pp. 1748-1756

Authors: YANG CK DY KS WU SY
Citation: Ck. Yang et al., CALCULATION OF IMPURITY STATES IN ZNO USING RECURSIVE GREENS-FUNCTION, Zhongguo wuli xuekan, 33(2), 1995, pp. 153-158

Authors: YANG CK CHENG YC DY KS WU SY
Citation: Ck. Yang et al., SELF-CONSISTENT METHOD FOR THE CALCULATION OF SURFACE ELECTRONIC-STRUCTURE AND ITS APPLICATION TO CU(110), Physical review. B, Condensed matter, 52(15), 1995, pp. 10803-10806

Authors: YANG CK DY KS
Citation: Ck. Yang et Ks. Dy, BAND-STRUCTURE OF ZNO USING THE LMTO METHOD, Solid state communications, 88(6), 1993, pp. 491-494
Risultati: 1-4 |