Michael E. Foster

According to our database, Michael E. Foster authored at least 3 papers between 2015 and 2020.

Collaborative distances:

• no known Dijkstra number.
• no known Erdős number.

2020

Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels.

Xiaowang W. Zhou, Michael E. Foster, Joseph A. Ronevich, Christopher W. San Marchi

J. Comput. Chem., 2020

2018

An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems.

Xiaowang W. Zhou, Michael E. Foster, Ryan B. Sills

J. Comput. Chem., 2018

2015

An analytical bond-order potential for carbon.

X. W. Zhou, D. K. Ward, Michael E. Foster

J. Comput. Chem., 2015