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Michael E. Foster

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affiliation: Sandia National Laboratories, Livermore, CA, USA

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2020 – today

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2020
[j3]
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Xiaowang W. Zhou, Michael E. Foster, Joseph A. Ronevich, Christopher W. San Marchi:
Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels. J. Comput. Chem. 41(13): 1299-1309 (2020)

2010 – 2019

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2018
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Xiaowang W. Zhou, Michael E. Foster, Ryan B. Sills:
An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems. J. Comput. Chem. 39(29): 2420-2431 (2018)
2015
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X. W. Zhou, D. K. Ward, Michael E. Foster:
An analytical bond-order potential for carbon. J. Comput. Chem. 36(23): 1719-1735 (2015)

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