Journal of Chemical Physics, Vol.102, No.13, 5342-5349, 1995
Bond Order Simulation-Model - Coordination Dependent Bimetallic Bonds
Keywords:EMBEDDED-ATOM-METHOD;CORRECTED EFFECTIVE-MEDIUM;MONTE-CARLO SIMULATIONS;SURFACE SEGREGATION;PHASE-STABILITY;FCC METALS;MOLECULAR-DYNAMICS;ELECTRONIC THEORY;SELF-DIFFUSION;CU-AU