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Large-scale atomic/molecular massively parallel simulator

Large-scale atomic/ molecular massively parallel simulator (LAMMPS) code 0.788 for armchair 1.176 for zigzag Effects of chirality and Van der Waals interaction on Young s modulus, elastic compressive modulus, bending, tensile, compressive stiffness, and critical axial force of DWCNTs... [Pg.245]

LAMMPS—Large-scale Atomic/Molecular Massively Parallel Simulator, Sandia National... [Pg.492]

See other pages where Large-scale atomic/molecular massively parallel simulator is mentioned: [Pg.208] [Pg.432] [Pg.313] [Pg.174] [Pg.264] [Pg.208] [Pg.432] [Pg.313] [Pg.174] [Pg.264] [Pg.298] [Pg.652] [Pg.382]

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Atomic scale simulations

Atomic/molecular simulation

Large-scale simulations

Massive

Massively parallel

Molecular simulations

Scale atomic

Simulation atomic

Simulation scale