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Results:
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Results: 4
FIRST-PRINCIPLES REAL-SPACE TIGHT-BINDING LMTO CALCULATION OF ELECTRONIC-STRUCTURES FOR ATOMIC CLUSTERS
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
CALCULATION OF IMPURITY STATES IN ZNO USING RECURSIVE GREENS-FUNCTION
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
SELF-CONSISTENT METHOD FOR THE CALCULATION OF SURFACE ELECTRONIC-STRUCTURE AND ITS APPLICATION TO CU(110)
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
BAND-STRUCTURE OF ZNO USING THE LMTO METHOD
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
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