国家/地区 Spain（16） France（2）
关键词 2D MATERIAL（3） HYDROGEN STORAGE（3） IONIC LIQUID（3）
DENSITY FUNCTIONAL .（2） DIRAC CONE（2） GRAPHENE（2）
出版物 PHYSICAL CHEMISTRY .（5） JOURNAL OF MOLECULA.（4） JOURNAL OF PHYSICSC.（3）
PHYSICAL REVIEW B（3） INTERNATIONAL JOURN.（2）
出版时间 2011（2） 2012（2） 2014（2） 2015（2） 2016（2） 2017（2） 2020（2） 2021（2）
机构 UNIV SANTIAG.（8） UNIV SANTIAG.（4） UNIV VALLADO.（2）
作者 GALLEGO LJ（20）

Electronic and optical properties of borophene and graphene with an adsorbed ionic liquid: A density functional theory study

JOURNAL OF MOLECULAR LIQUIDS

ZHOUR K, OTEROMATO JM, HASSAN FE, FAHS H, VAEZZADEH M, LOPEZLAGO E, GALLEGO LJ, VARELA LM

Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids

JOURNAL OF MOLECULAR LIQUIDS

GOMEZGONZALEZ V, OTEROMATO JM, MONTESCAMPOS H, GARCIAANDRADE X, GARCIAFUENTE A, VEGA A, CARRETE J, CABEZA O, GALLEGO LJ, VARELA LM

Mixtures of lithium salts and ionic liquids at defected graphene walls

JOURNAL OF MOLECULAR LIQUIDS

MONTESCAMPOS H, OTEROMATO JM, LONGO RC, CABEZA O, GALLEGO LJ, VARELA LM

Density Functional Study of Charge Transfer at the Graphene/lonic Liquid Interface

JOURNAL OF PHYSICAL CHEMISTRY C

GOMEZGONZALEZ V, GARCIAFUENTE A, VEGA A, CARRETE J, CABEZA O, GALLEGO LJ, VARELA LM

Spin-dependent electronic conduction along zigzag graphene nanoribbons bearing adsorbed Ni and Fe nanostructures

JOURNAL OF PHYSICSCONDENSED MATTER

GARCIAFUENTE A, GALLEGO LJ, VEGA A

Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

MENDEZMORALES T, CARRETE J, PEREZRODRIGUEZ M, CABEZA O, GALLEGO LJ, LYNDENBELL RM, VARELA LM

Molecular hydrogen uptake by zigzag graphene nanoribbons doped with early 3d transition-metal atoms

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LEBON A, CARRETE J, LONGO RC, VEGA A, GALLEGO LJ

Electronic structure and transport properties of monatomic Fe chains in a vacuum and anchored to a graphene nanoribbon

JOURNAL OF PHYSICSCONDENSED MATTER

NGUYEN NB, GARCIAFUENTE A, LEBON A, GALLEGO LJ, VEGA A

Al enhances the H-2 storage capacity of graphene at nanoribbon borders but not at central sites: A study using nonlocal van der Waals density functionals

PHYSICAL REVIEW B

CARRETE J, LONGO RC, GALLEGO LJ, VEGA A, BALBAS LC

Ab initio study of 3d, 4d, and 5d transition metal adatoms and dimers adsorbed on hydrogen-passivated zigzag graphene nanoribbons

PHYSICAL REVIEW B

LONGO RC, CARRETE J, GALLEGO LJ