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Publications by Peter Zapoll
Molecular Dynamics Simulation of Impurities in Nanocrystalline Diamond Grain Boundaries
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Related publications
Molecular Dynamics Study of Structure and Mechanical Properties of Grain Boundaries in Nanocrystalline Materials.
Transactions of the Japan Society of Mechanical Engineers Series A
Molecular Dynamics Simulation on Σ5 Grain Boundaries of Copper Bicrystal Under Tensile and Shear Deformation
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Cooperative Chemical Rebonding in the Segregation of Impurities in Silicon Grain Boundaries
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Cooperative Chemical Rebonding in the Segregation of Impurities in Silicon Grain Boundaries
Molecular Dynamics Simulation of Mechanical Behaviors of a System Including Both a Crack and Grain Boundaries Under Cyclic Loading.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Simulation of Grain Boundary Formation and Migration in Silicon
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Simulation of Coarse-Grain Model of Silicon Functionalized Graphene
MATEC Web of Conferences
Materials Science
Engineering
Chemistry
Effect of Stress State on Deformation and Fracture of Nanocrystalline Copper: Molecular Dynamics Simulation
Chinese Physics B
Astronomy
Physics
Molecular Simulations of Supercritical Fluids at Grain Boundaries
Japanese Magazine of Mineralogical and Petrological Sciences
Petrology
Geochemistry
Economic Geology