Large-scale Atomic/Molecular Massively Parallel Simulator

By Carsten Svaneborg. 2011

480 citations recorded by the source corpus.

View Paper: https://www.semanticscholar.org/paper/a30f71320a39be03b838b406e67a012604821982

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1. Sankaran Mahadevan
2. Zhen Hu
3. Xiaoping Du

Citations in the corpus

• Uncertainty quantification and management in additive manufacturing: current status, needs, and opportunities (2017, methodology): “Simulations of the laser sintering and tensile test of nanoparticles are performed using Large-scale Atomic/ Molecular Massively Parallel Simulator (LAMMPS) code [134].”
• Grain boundary energies in body-centered cubic metals (2015, unknown): “Grain boundary energies were computed by minimizing system energy using the conjugate-gradient method in the LAMMPS code [29] at T = 0 K with embedded-atom method (EAM) interatomic potentials.”