TY  - JOUR 
AU  - Gómez González, Víctor
AU  - Otero Mato, J. Manuel
AU  - Montes Campos, Hadrián
AU  - García Andrade, Xabier
AU  - García Fuente, Amador
AU  - Vega Hierro, Andrés
AU  - Carrete, Jesús
AU  - Cabeza, Oscar
AU  - Gallego, Luis J.
AU  - Varela, Luis M.
PY  - 2020
SN  - 0167-7322
UR  - http://uvadoc.uva.es/handle/10324/42627
AB  - In this work we perform molecular dynamics simulations of mixtures of a prototypical protic ionic liquid, 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM][BF4]), with lithium tetrafluoroborate (LiBF4), confined between two borophene walls of...
LA  - eng
PB  - Elsevier
KW  - Molecular structure
TI  - Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
DO  - 10.1016/j.molliq.2020.112647
ER  -