Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Structural transitions at the bilayer graphene–methanol interface from ab initio molecular dynamics
, Authors:
Flavio Siro Brigiano, Thomas Thevenet, Alexis Markovits, Julia Contreras Garcia, Alfonso San Miguel, Fabio Pietrucci
Version 1 posted 11 March 2025
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