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Publications by Avinash M. Dongare
Angular-Dependent Embedded Atom Method Potential for Atomistic Simulations of Metal-Covalent Systems
Physical Review B
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Study of the Embedded Atom Method of Atomistic Calculations for Metals and Alloys
Embedded Atom Potential for Fe-Cu Interactions and Simulations of Precipitate-Matrix Interfaces
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Extended Embedded-Atom Method for Platinum Nanoparticles
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Study of the Embedded Atom Method of Atomistic Calculations for Metals and Alloys. Final Report, March 1, 1986--February 29, 1992
Adsorption of Protein on a Au Surface Studied by All-Atom Atomistic Simulations
Journal of Physical Chemistry C
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Adsorption of Protein on a Au Surface Studied by All-Atom Atomistic Simulations
Numerical Tools for Atomistic Simulations.
The Potential of Atomistic Simulations and the Knowledgebase of Interatomic Models
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Atomistic Simulations of Low Energy Ion Assisted Vapor Deposition of Metal Multilayers
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