Structure And Mobilities Of Tungsten Grain Boundaries Calculated From Atomistic Simulations
The objective of this study is to develop a computational methodology to predict structure, energies and mobilities of tungsten grain boundaries as a function of misorientation and inclination. The energies and the mobilities are the necessary input for thermomechanical model of recrystallization being developed by the Marian Group at UCLA.
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- Resource Type:
- Technical Report
- Research Org:
- Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
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- Country of Publication:
- United States
- 36 MATERIALS SCIENCE; 97 MATHEMATICS AND COMPUTING
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