Model interaction potentials for selenium from ab initio molecular simulations

Keyphrases

• Selenium 100%
• Interaction Potential 100%
• Ab Initio Molecular Dynamics Simulation 100%
• Model Interaction 100%
• Molecular Clusters 50%
• Expansion Theory 50%
• Cluster Expansion 50%
• Elemental Selenium 50%
• Classical Monte Carlo Simulations 50%