most citedDominant folding pathways of a peptide chain, from ab-initio quantum-mechanical simulations

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cond-mat.mtrl-sci2016

Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: role of dielectric-response models

Martina Azzolini, Tommaso Morresi, Giovanni Garberoglio +4

In this work we compare Monte Carlo (MC) simulations of electron transport properties with reflection electron energy loss measurements in diamond and graphite films. We assess the…