Concepedia

Molecular dynamics simulation and experimental study of the material machinability characteristics and crack propagation mechanisms for fused silica double nanoscratches

Zhao Jun, Shiwei Chen, Wuqian Li, Yeshen Lan, Andrei Khudoley, Qingchun Zhang, Yao Chen, Zixuan Wang

Tribology International · 2024 · 26 citations · 82 references

Concepts

Materials ScienceMaterial Machinability CharacteristicsEngineeringNanomaterialsMechanicsCrack Propagation MechanismsMechanical EngineeringApplied PhysicsMaterial ModelingNanoscale ModelingMolecular Dynamics SimulationSolid MechanicsCrack FormationSoft MatterDynamic Crack PropagationNanomechanicsMechanics Of Materials

References

82

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 43.6K citations

Engineering, Fast Parallel Algorithms, Parallel Programming +6

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 15.3K citations

Real-time Visualization, Engineering, Data Visualization +20

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.1K citations

Engineering, Altmetric Attention Score, Computational Chemistry +19

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4K citations

Engineering, Material Simulation, Solid-state Chemistry +19

Molecular-dynamics study of a three-dimensional one-component model for distortive phase transitions

T. Schneider, E. Stoll · Physical review. B, Condensed matter · 1978 · 1.6K citations

Phase Transitions, Engineering, Molecular-dynamics Study +22