国家/地区 France（17）
关键词 ADSORPTION（17）
出版物 COMPUTATIONAL THEOR.（2） SUPERLATTICES MICRO.（2）
出版时间 2017（4） 2021（4） 2019（3） 2018（2）
机构 UNIV FRANCHE.（2） UNIV LORRAIN.（2） UNIV PARIS D.（2）
作者 MAUREL F（3） SEYDOU M（3） TOUZEAU J（3） FIRDAUS RM（2）
FONTANA S（2） HEROLD C（2） MOHAMED AR（2） OUBAL M（2）
PICAUD S（2） RAYEZ JC（2） RAYEZ MT（2） SPEYER L（2）
VIGOLO B（2）

Enhanced adsorption of methylene blue on chemically modified graphene nanoplatelets thanks to favorable interactions

JOURNAL OF NANOPARTICLE RESEARCH

FIRDAUS RM, ROSLI NIM, GHANBAJA J, VIGOLO B, MOHAMED AR

Molecular Dynamics Simulation of Ethylene/Hexene Copolymer Adsorption onto Graphene: New Insight into Thermal Gradient Interaction Chromatography

MACROMOLECULAR CHEMISTRY PHYSICS

BRUNEL F, BOYRON O, CLEMENT A, BOISSON C

Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials

ENERGY STORAGE MATERIALS

MENDEZMORALES T, GANFOUDE N, LI ZJ, HAEFELE M, ROTENBERG B, SALANNE M

Insights on porphyrin-functionalized graphene: Theoretical study of substituent and metal-center effects on adsorption

CHEMICAL PHYSICS LETTERS

TOUZEAU J, BARBAULT F, MAUREL F, SEYDOU M

Simple production of high-quality graphene foams by pyrolysis of sodium ethoxide

MATERIALS CHEMISTRY PHYSICS

SPEYER L, FONTANA S, CAHEN S, HEROLD C

Adsorption of atmospheric oxidants at divacancy sites of graphene: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

OUBAL M, PICAUD S, RAYEZ MT, RAYEZ JC

Structure and reactivity of carbon multivacancies in graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

OUBAL M, PICAUD S, RAYEZ MT, RAYEZ JC

Boron substituted graphene: energy landscape for hydrogen adsorption

ADSORPTIONJOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

FIRLEJ L, KUCHTA B, WEXLER C, PFEIFER P

Reduced graphene oxide decorated with Co3O4 nanoparticles (rGO-Co3O4) nanocomposite: A reusable catalyst for highly efficient reduction of 4-nitrophenol, and Cr(VI) and dye removal from aqueous solutions

CHEMICAL ENGINEERING JOURNAL

AL NAFIEY A, ADDAD A, SIEBER B, CHASTANET G, BARRAS A, SZUNERITS S, BOUKHERROUB R

First-principles investigation of the structural and electronic properties of self-assemblies of functional molecules on graphene

SUPERLATTICES MICROSTRUCTURES

QUESNETURIN A, TOUZEAU J, DAPPE YJ, DIAWARA B, MAUREL F, SEYDOU M