Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations
Author:
Affiliation:
1. Dipartimento di Chimica, Università degli Studi di Milano, via Golgi 19, 20133 Milan, Italy
2. Istituto di Scienze e Tecnologie Molecolari, CNR-ISTM, via Golgi 19, 20133 Milan, Italy
Funder
Regione Lombardia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b12761
Reference62 articles.
1. Quasiparticle Transformation during a Metal-Insulator Transition in Graphene
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5. Graphane: A two-dimensional hydrocarbon
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