Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field

Medicine & Life Sciences

• Density Functional Theory 100%
• Crystallization 69%
• Aluminum 65%
• Freezing 58%
• Magic 48%
• Electrons 9%
• Growth 5%

Physics & Astronomy

• field theory (physics) 58%
• melting 44%
• crystallization 43%
• aluminum 39%
• predictions 30%
• density functional theory 18%
• atoms 7%
• Born-Oppenheimer approximation 6%
• simulated annealing 5%
• output 5%
• coordination number 5%
• isomers 4%
• confidence 4%
• surface energy 4%
• binding energy 4%
• equations of state 3%
• plots 3%
• orbitals 3%
• thresholds 2%
• symmetry 2%
• electrons 2%

Chemical Compounds

• Melting 49%
• Force 38%
• Molecular Cluster 37%
• Density Functional Theory 14%
• Face-Centered Cubic Crystal System 10%
• Equation of State 5%
• Interfacial Energy 4%
• Binding Energy 4%
• Orbital 3%
• Annealing 3%
• Compound Isomer 3%
• Electron Particle 2%
• Surface 1%