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Molecular dynamics simulation of lattice trapping
Molecular dynamics simulation of lattice trapping
1996
Kimikazu Tojo
KaZumi NiShioka
toujou kou kazu
nisioka issui
Keywords:
Computational chemistry
Periodic boundary conditions
Lattice (order)
Fracture mechanics
Lennard-Jones potential
Molecular dynamics
Chemistry
Classical mechanics
Statistical physics
Trapping
Correction
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