用遗传算法研究复合团簇（Ag）x（Rh）n-x的基态能和结构

[1] Surface segregation in bimetallic clusters: predictions using a molecular dynamics/Monte Carlo Corrected effective medium theory. Liqiu Yang,Todd J Raeker,Andrew E Depristo. Surface Science . 1993

[2] Tight-binding potentials for transition metals and alloys. Cleri Fabrizio,Rosato Vittorio. Physical Review . 1993

[3] Molecular geometry optimization with a genetic algorithm. Deaven D M,Ho K M. Physical Review Letters . 1995

[4] Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model. Rey C,Garcia-Rodeja J,Gallego L J. Physical Review . 1996

[5] Local magnetic properties and electronic structures of 3d and 4d impuries in Cu clusters. Sun Q,Gong X G. Physical Review . 1996

[1] Surface segregation in bimetallic clusters: predictions using a molecular dynamics/Monte Carlo Corrected effective medium theory. Liqiu Yang,Todd J Raeker,Andrew E Depristo. Surface Science . 1993

[2] Tight-binding potentials for transition metals and alloys. Cleri Fabrizio,Rosato Vittorio. Physical Review . 1993

[3] Molecular geometry optimization with a genetic algorithm. Deaven D M,Ho K M. Physical Review Letters . 1995

[4] Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model. Rey C,Garcia-Rodeja J,Gallego L J. Physical Review . 1996

[5] Local magnetic properties and electronic structures of 3d and 4d impuries in Cu clusters. Sun Q,Gong X G. Physical Review . 1996