Faculty of Science Racah Institute of Physics Icpl Cluster

Atomistic models for materials
Dr. Y. Ashkenazy
Atomistic simulations and analytical thermodynamic models are used to understand mechanisms controlling response of driven nano-structured and amorphous materials.  To this end various atomistic simulations techniques are used. These include ab-initio calculations with few atoms to molecular dynamics simulations and other effective models involving 106 - 108 atoms. atomistic_simulation_result_image
[ Nanoletters, DOI: 10.1021/nl301554k (2012) ; Acta Mat. 58, (2010) 524 ]

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