Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels
Author:
Affiliation:
1. Sandia National Laboratories Livermore California USA
Funder
U.S. Department of Energy
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26176
Reference90 articles.
1. Numerical tensile tests of BCC iron crystal with various amounts of hydrogen near the crack tip
2. Modeling of hydrogen-assisted cracking in iron crystal using a quasi-Newton method
3. Hydrogen embrittlement of a single crystal of iron on a nanometre scale at a crack tip by molecular dynamics
4. Calculations of the energy and migration characteristics of carbon and nitrogen in α-iron and vanadium
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