Applied Surface Science · 2009 · 251 citations · 14 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsInteratomic PotentialsMolecular DynamicsMolecular InteractionsMolecular MechanicsMolecular Orbital TheoryMolecular SimulationAb Initio Molecular DynamicsAll-atom Molecular DynamicsCharge-dependent Interatomic PotentialsFemtosecond Laser PulsesMolecular Dynamics Trajectory AnalysisMolecular Simulation AlgorithmsMolecular Simulation Analysis
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Universal features of the equation of state of metals
James H. Rose, John R. Smith, F. Guinea et al. · Physical review. B, Condensed matter · 1984 · 1.4K citations