Concepedia

Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation

V. Yamakov, D. Wolf, Simon R. Phillpot, Amiya K. Mukherjee, H. Gleiter

Nature Materials · 2002 · 974 citations · 29 references

Concepts

Natural SciencesMaterials EngineeringMaterials ScienceComputational Materials ScienceMaterials PhysicsMechanical Behavior Of MaterialsComputational Solid MechanicsDeformation MechanismsDislocation MechanicsDislocation TheoryMolecular DynamicsPlastic DeformationAluminium AlloysDislocation DynamicsDislocation Dynamics SimulationDislocation MechanismsNanocrystalline Materials

References

29

Polymorphic transitions in single crystals: A new molecular dynamics method

Michele Parrinello, A. Rahman · Journal of Applied Physics · 1981 · 20.2K citations

Natural Sciences, Chemistry, Physics +15

A Model for Boundary Diffusion Controlled Creep in Polycrystalline Materials

R. L. Coble · Journal of Applied Physics · 1963 · 2.3K citations

Natural Sciences, Materials Engineering, Materials Science +15

Softening of nanocrystalline metals at very small grain sizes

Jakob Schiøtz, Francesco D. Di Tolla, Karsten W. Jacobsen · Nature · 1998 · 1.7K citations

Natural Sciences, Materials Engineering, Materials Science +14

Interatomic Potentials from First-Principles Calculations: The Force-Matching Method

Europhysics Letters (EPL) · 1994 · 1.4K citations · Full text

Natural Sciences, Chemistry, Physics +17

Interatomic Potentials from First-Principles Calculations – The Force-Matching Method

1994 · 1.2K citations

Natural Sciences, Chemistry, Physics +17