国家/地区 Usa（10）
关键词 MO CALCULATION（2） POLYPHENYLENE（2） STRONGLY SUBSPECTRA.（2）
出版物 MOLECULAR PHYSICS（10）
出版时间
机构 UNIV MISSOUR.（3） CUNY HUNTER .（2）
作者 DIAS JR（3） OWENS FJ（3）

Cycloparaphenylene (CPP) series are molecular models for graphene armchair edges: trends in their aromaticity and cyclic conjugation are evaluated

MOLECULAR PHYSICS

DIAS JR

Surface-enhanced Raman spectroscopy of hexabenzobenzene, C24H12, an analogue of a graphene nanostructure

MOLECULAR PHYSICS

OWENS FJ

Energetics of graphene flakes

MOLECULAR PHYSICS

FTHENAKIS ZG

Simulation insights into thermally conductive graphene-based nanocomposites

MOLECULAR PHYSICS

KONATHAM D, BUI KND, PAPAVASSILIOU DV, STRIOLO A

Aromaticity and cyclic conjugation of three pairs of strongly subspectral series of conjugated molecules as models for graphene armchair and zigzag edges

MOLECULAR PHYSICS

DIAS JR

Antiaromatic holes in graphene and related graphite defects

MOLECULAR PHYSICS

DIAS JR, AIHARA J

Effect of oxidation of graphene nanoribbons on electronic and magnetic properties

MOLECULAR PHYSICS

OWENS FJ

Electronic and magnetic properties of graphene nanoribbons

MOLECULAR PHYSICS

OWENS FJ

Spin filter properties of armchair graphene nanoribbons with substitutional Fe atoms

MOLECULAR PHYSICS

HAGELBERG F, KAISER A, SUKUBA I, PROBST M

Compounding effects of fluid confinement and surface strain on the wet-dry transition, thermodynamic response, and dynamics of water-graphene systems

MOLECULAR PHYSICS

CHIALVO AA, VLCEK L, CUMMINGS PT