Grain size dependence of penetration depth of hydrogen injection into polycrystalline graphite by molecular simulation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/1347-4065/53/i=11S/a=11RF04/pdf
Reference18 articles.
1. Hydrogen solubility and diffusivity in neutron-irradiated graphite
2. Trapping and detrapping of hydrogen in carbon-based materials exposed to hydrogen gas
3. Hybrid simulation between molecular dynamics and binary collision approximation codes for hydrogen injection into carbon materials
4. How to Combine Binary Collision Approximation and Multi-Body Potential for Molecular Dynamics
5. Three-Terminal Hanle Signals in Schottky Tunnel Junctions with Co2FeAl0.5Si0.5Full-Heusler Alloy Electrodes Deposited at Various Temperatures
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3. Molecular dynamics simulation for hydrogen recycling on tungsten divertor for neutral transport analysis;Japanese Journal of Applied Physics;2020-11-12
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