Stable absorbing boundary conditions for molecular dynamics in general domains

Keyphrases

• Molecular Dynamics 100%
• General Domain 100%
• Absorbing Boundary Conditions 100%
• Dirichlet-to-Neumann Map 100%
• Molecular Dynamics Simulation 33%
• Numerical Simulation 33%
• Rational Functions 33%
• Harmonic Approximation 33%
• Crystalline Solids 33%
• Kernel Function 33%
• First-order Approximation 33%
• Molecular Dynamics Model 33%
• Second-order Approximation 33%
• General Geometries 33%
• Exact Boundary Conditions 33%
• Laplace Domain 33%
• Systematic Strategies 33%

Mathematics

• Boundary Condition 100%
• Approximates 25%
• Convolution 25%
• Dynamic Models 25%
• Rational Function 25%
• Second-Order Approximation 25%
• Explicit Form 25%