国家/地区 Belgium（11）
关键词 GRAPHENE（2）
出版物 JOURNAL OF PHYSICAL.（3） PHYSICAL CHEMISTRY .（3） CHEMICAL PHYSICS LE.（2）
出版时间 2013（4） 2012（2） 2017（2）
机构 VRIJE UNIV B.（8） FREE UNIV BR.（2）
作者 GEERLINGS P（11）

Solvation of graphene sheets vs. dimerization: A theoretical study

INDIAN JOURNAL OF CHEMISTRY SECTION AINORGANIC BIOINORGANIC PHYSICAL THEORETICAL ANALYTICAL CHEMISTRY

HAJGATO B, GURYEL S, DAUPHIN Y, BLAIRON JM, VAN LIER G, MILTNER HE, DE PROFT F, GEERLINGS P

Inducing Aromaticity Patterns and Tuning the Electronic Transport of Zigzag Graphene Nanoribbons via Edge Design

JOURNAL OF PHYSICAL CHEMISTRY C

MARTINMARTINEZ FJ, FIAS S, HAJGATO B, VAN LIER G, DE PROFT F, GEERLINGS P

Out-of-plane shear and out-of plane Young's modulus of double-layer graphene

CHEMICAL PHYSICS LETTERS

HAJGATO B, GURYEL S, DAUPHIN Y, BLAIRON JM, MILTNER HE, VAN LIER G, DE PROFT F, GEERLINGS P

Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisation

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

MARTINMARTINEZ FJ, FIAS S, VAN LIER G, DE PROFT F, GEERLINGS P

Effect of structural defects and chemical functionalisation on the intrinsic mechanical properties of graphene

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

GURYEL S, HAJGATO B, DAUPHIN Y, BLAIRON JM, MILTNER HE, DE PROFT F, GEERLINGS P, VAN LIER G

Theoretical Investigation of the Intrinsic Mechanical Properties of Single- and Double-Layer Graphene

JOURNAL OF PHYSICAL CHEMISTRY C

HAJGATO B, GURYEL S, DAUPHIN Y, BLAIRON JM, MILTNER HE, VAN LIER G, DE PROFT F, GEERLINGS P

Electronic Structure and Aromaticity of Graphene Nanoribbons

CHEMISTRYA EUROPEAN JOURNAL

MARTINMARTINEZ FJ, FIAS S, VAN LIER G, DE PROFT F, GEERLINGS P

Reaction Mechanisms for Graphene and Carbon Nanotube Fluorination

JOURNAL OF PHYSICAL CHEMISTRY C

OSUNA S, TORRENTSUCARRAT M, SOLA M, GEERLINGS P, EWELS CP, VAN LIER G

Ab initio study of the elastic properties of single-walled carbon nanotubes and graphene

CHEMICAL PHYSICS LETTERS

VAN LIER G, VAN ALSENOY C, VAN DOREN V, GEERLINGS P

Molecular dynamics simulations of the structure and the morphology of graphene/polymer nanocomposites

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

GURYEL S, WALKER M, GEERLINGS P, DE PROFT F, WILSON MR