国家/地区 Usa（10）
关键词 DENSITY FUNCTIONAL THEORY（10）
出版物 APPLIED SURFACE SCI.（2）
出版时间 2017（10）
机构 UNIV TEXAS R.（2）
作者 ADJIBI K（2） DIMAKIS N（2） FLOR FA（2） SAENZ J（2）
SALGADO A（2） VARGAS S（2）

Computational study of precision nitrogen doping on graphene nanoribbon edges

NANOTECHNOLOGY

DONG Y, GAHL MT, ZHANG C, LIN J

Properties of in-plane graphene/MoS2 heterojunctions

2D MATERIALS

CHEN W, YANG Y, ZHANG ZY, KAXIRAS E

Density functional theory calculations on transition metal atoms adsorbed on graphene monolayers

APPLIED SURFACE SCIENCE

DIMAKIS N, FLOR FA, SALGADO A, ADJIBI K, VARGAS S, SAENZ J

On the Elusive Link between Adsorbate's Binding Energy and Bond Strength: An Illustration from CO Adsorption on Metal-Doped Graphene

CHEMISTRYSELECT

DHAKAL N, ORTIGOZA MA, STOLBOV S

Manipulation of Dirac cones in intercalated epitaxial graphene

CARBON

KIM M, TRINGIDES MC, HERSHBERGER MT, CHEN S, HUPALO M, THIEL PA, WANG CZ, HO KM

Atomically Thin Interfacial Suboxide Key to Hydrogen Storage Performance Enhancements of Magnesium Nanoparticles Encapsulated in Reduced Graphene Oxide

NANO LETTERS

WAN LWF, LIU YS, CHO ES, FORSTER JD, JEONG S, WANG HT, URBAN JJ, GUO JH, PRENDERGAST D

Sandwich-structured nanocomposites of N-doped graphene and nearly monodisperse Fe3O4 nanoparticles as high-performance Li-ion battery anodes

NANO RESEARCH

QI W, LI X, LI H, WU WK, LI P, WU Y, KUANG CJ, ZHOU SX, LI XL

Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers

APPLIED SURFACE SCIENCE

DIMAKIS N, VALDEZ D, FLOR FA, SALGADO A, ADJIBI K, VARGAS S, SAENZ J

Ab initio study of the electronic and transport properties of waved graphene nanoribbons

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

HAMMOURI M, VASILIEV I

Direct oxidation of methane to methanol on single-site copper-oxospecies of copper porphyrin functionalized graphene: A DFT study

MOLECULAR CATALYSIS

QUINN T, CHOUDHURY P