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Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite

Martina Azzolini, Tommaso Morresi, Kerry Abrams, Robert Masters, Nicola Stehling, Cornelia Rodenburg, Nicola M Pugno, Simone Taioli, Maurizio Dapor
Date of publication: 
Published in: 
The Journal of Physical Chemistry C 122 (18), 10159-10166 (2018))