2016
DOI: 10.1360/n972016-00483
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Progress and prospect of two dimensional carbon graphdiyne

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Cited by 35 publications
(16 citation statements)
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“…Graphdiyne with halogen functionalization has gained increasing attention for assisting in the optimization of morphological properties, conductivity, and bandgap of graphdiyne due to the various electronegativities and the size of halogen atoms . Chlorine‐substituted graphdiyne (ClGD), known as a derivated graphdiyne with abundant carbon and well‐defined features, is equipped with a 2D graphdiyne‐like carbon framework, comprising benzene rings (sp 2 carbon) and butadiyne linkages (sp carbon) . As reported in the literature, ClGD has a large pore size in the 2D molecule plane, providing a sufficiently wide anchor point for molecules on the plane direction.…”
Section: Introductionmentioning
confidence: 99%
“…Graphdiyne with halogen functionalization has gained increasing attention for assisting in the optimization of morphological properties, conductivity, and bandgap of graphdiyne due to the various electronegativities and the size of halogen atoms . Chlorine‐substituted graphdiyne (ClGD), known as a derivated graphdiyne with abundant carbon and well‐defined features, is equipped with a 2D graphdiyne‐like carbon framework, comprising benzene rings (sp 2 carbon) and butadiyne linkages (sp carbon) . As reported in the literature, ClGD has a large pore size in the 2D molecule plane, providing a sufficiently wide anchor point for molecules on the plane direction.…”
Section: Introductionmentioning
confidence: 99%
“…Graphdiyne (GD), first predicted in 1997, is a kind of new two‐dimensional carbon material. Recently, the large‐area GD film has been successfully synthesized on copper substrate via a cross‐coupling reaction by Li et al As a new allotropic form of carbon nanomaterials, GD, consisting of sp 2 ‐ and sp‐hybridized carbons, possesses highly π‐conjugated structure . Moreover, carbon networks of GD with delocalized π‐systems are of particular relevance owing to the tenability of their properties with ingenious changes in their electronic, optic, and geometric characteristics .…”
Section: Introductionmentioning
confidence: 99%
“…Chen et al [23] and Luo et al [24] revealed the effect of graphyne allotropes stacking structure on the optical properties by density functional theory, which provided a theoretical basis for the structural identification of graphynebased photocatalyst. According to the results of many studies, the light absorption of GDY was related to its layer number and stacking arrangement.…”
Section: Structure Characterization and Propertiesmentioning
confidence: 99%