Maurizio Dapor
0000-0001-6855-0189
5 papers found
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Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
Role of the tail of high-energy secondary electrons in the Monte Carlo evaluation of the fraction of electrons backscattered from polymethylmethacrylate
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