Chin. Phys. Lett.  1995, Vol. 12 Issue (1): 12-15    DOI:
Original Articles |
Lattice Inversion Method and ab initio Pair Potentials in Cu-Ag, Cu-Au and Ag-Au Intermetallic Compounds
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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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.
Keywords: 34.20.Cf      02.10.Lh     
Published: 01 January 1995
PACS:  34.20.Cf (Interatomic potentials and forces)  
  02.10.Lh  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y1995/V12/I1/012
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