Classical interatomic potential for orthorhombic uranium

Keyphrases

• Orthorhombic 100%
• Classical Interatomic Potential 100%
• Uranium 100%
• Nearest Neighbor Distance 100%
• Temperature Effect 50%
• Molecular Dynamics Simulation 50%
• Anisotropy 50%
• Density Functional Calculations 50%
• Experimental Values 50%
• Coefficient of Thermal Expansion 50%
• Lattice Parameter 50%
• Elastic Constants 50%
• Many-body 50%

Chemistry

• Uranium 100%
• Interatomic Potential 100%
• Molecular Dynamics 50%
• Ground State 50%
• Lattice Parameter 50%
• Density Functional Theory 50%
• Anisotropy 50%
• Thermal Expansion 50%
• Lattice Constant 50%