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Lattice Inversion Method and ab initio Pair Potentials in Cu-Ag,
Cu-Au and Ag-Au Intermetallic Compounds
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XIE Qian1;XU Wei;HUANG Meichun |
Department of Physics, Xiamen University, Xiamen 361005
1Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (present address)
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Cite this article: |
XIE Qian, XU Wei, HUANG Meichun 1995 Chin. Phys. Lett. 12 12-15 |
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Abstract The lattice inversion method is used to construct ab initio pair potentials in the noble-metal alloy systems Cu-Ag, Cu-Au and Ag-Au from the elemental crystals and a L12 binary superstructure as references. Also, we present an alternative method for the determination of the three-dimensional Möbius functions by using the Kronecker expansion.
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Keywords:
34.20.Cf
02.10.Lh
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Published: 01 January 1995
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