Benjamin Gamoke

Affiliations: 
Indiana University, Bloomington, Bloomington, IN, United States 
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Gamoke BC, Das U, Hratchian HP, et al. (2013) Divalent pseudoatoms for modeling Si(100) surfaces. The Journal of Chemical Physics. 139: 164708
Gamoke BC, Mayhall NJ, Raghavachari K. (2012) A Composite Energy Treatment for Sterically Hindered Cluster Models for the Si(100) Surface. Journal of Chemical Theory and Computation. 8: 5132-6
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