Dependency of Tritium Retention in Graphite on Temperature Control of Molecular Dynamics
Author:
Publisher
Wiley
Subject
Condensed Matter Physics
Reference18 articles.
1. Molecular Dynamics Simulation of the Chemical Interaction between Hydrogen Atom and Graphene
2. Molecular dynamics simulation of collisions between hydrogen and graphite
3. A. Ito Y. Wang S. Irle K. Morokuma H. Nakamura Proceedings The 22nd IAEA Fusion Energy Conference, Geneva, Switzerland, 2008, TH/7-1.
4. Recent Advances on Hydrogen Retention in ITER’s Plasma-Facing Materials: Beryllium, Carbon, and Tungsten
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