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Fabio Pavia

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Fabio Pavia

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Molecular dynamics at constant Cauchy stress

Robust atomistic calculation of dislocation line tension

Parallel algorithm for multiscale atomistic/continuum simulations using LAMMPS

Molecular dynamics at constant Cauchy stress

Robust atomistic calculation of dislocation line tension

Parallel algorithm for multiscale atomistic/continuum simulations using LAMMPS