The DFT-genetic algorithm approach for global optimization of subnanometer bimetallic clusters

Engineering & Materials Science

• Discrete Fourier transforms 100%
• Global optimization 95%
• Genetic algorithms 64%
• Density functional theory 22%
• Electronic structure 22%
• Metals 19%
• Interfacial energy 18%
• Chemical properties 17%
• Physical properties 13%

Chemistry

• Molecular Cluster 59%
• Interfacial Energy 18%
• Electronic State 13%
• Application 11%
• Density Functional Theory 11%
• Purity 9%
• Metal 8%