Atomistic Modeling of Point Defects and Diffusion in Copper Grain Boundaries

By A. Suzuki, Yuri Mishin. 2003

185 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d2699a775853de6f0048594eb348cbab6c2468de

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Zachary Trautt
2. A. Adland
3. Alain Karma
4. Yuri Mishin

In Electronic, Optical and Magnetic Materials

1. A. Adland
2. Alain Karma
3. Zachary Trautt
4. Yuri Mishin

In Materials Chemistry

1. Zachary Trautt
2. A. Adland
3. Alain Karma
4. Yuri Mishin
5. Ingo Steinbach
6. Nele Moelans
7. D. Tourret
8. P. Wollants

Citations in the corpus

• Coupled motion of asymmetrical tilt grain boundaries: molecular dynamics and phase field crystal simulations (2012, methodology): “ulation block were L X ˇ100-200Å, L Y ˇ370Å and L Z ˇ37Å and the total number of atoms was 1 105 to 2 510 . The equilibrium GB structure was obtained by the energy minimization procedure described in [53]. Prior to the MD simulation, the block was uniformly expanded by the thermal expansion factor a”
• Symmetric and asymmetric tilt grain boundary structure and energy in Cu and Al (and transferability to other fcc metals) (2015, unknown): “Interactions and diffusion of point defects [73–76]”
• Atomistic study of grain-boundary segregation and grain-boundary diffusion in Al-Mg alloys (2020, unknown): “This trend is general and was observed in both experiments and previous simulations, for example in Cu and Cu-Ag alloys [29,32,42,43] .”