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Three-Dimensional Carbon Allotropes Comprising Phenyl Rings and Acetylenic Chains in sp+sp2 Hybrid Networks

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure
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Graphynes and graphdyines
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New hypothetical carbon allotropes of remarkable stability estimated by MNDO solid-state SCF computations
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Tetragonal Allotrope of Group 14 Elements
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Carbon Networks Based on Dehydrobenzoannulenes. 3. Synthesis of Graphyne Substructures1
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C60: Buckminsterfullerene
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Helical microtubules of graphitic carbon
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Carbon scaffolding: building acetylenic all-carbon and carbon-rich compounds
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Classification of chemical bonds based on topological analysis of electron localization functions
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Synthesis of polyynes to model the sp-carbon allotrope carbyne
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The era of carbon allotropes
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Properties of diamond under hydrostatic pressures up to 140 GPa
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New Carbon Allotropes with Helical Chains of Complementary Chirality Connected by Ethene-type π-Conjugation
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A New Carbon Allotrope with Six-Fold Helical Chains in all-sp2 Bonding Networks
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Targeted synthesis of a 3D porous aromatic framework for selective sorption of benzene
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Architecture of graphdiyne nanoscale films
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Gas storage in porous aromatic frameworks (PAFs)
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A porous diamond carbon framework: a new carbon allotrope with extremely high gas adsorption and mechanical properties
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Influence of the exchange screening parameter on the performance of screened hybrid functionals
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Structure-property predictions for new planar forms of carbon: Layered phases containing s p 2 and s p atoms
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A simple measure of electron localization in atomic and molecular systems
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Phase conversion from graphite toward a simple monoclinic sp3-carbon allotrope
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K 6 carbon: A metallic carbon allotrope in sp3 bonding networks
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The Compressibility of Media under Extreme Pressures
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Optimized geometries and electronic structures of graphyne and its family
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Families of carbon nanotubes: Graphyne-based nanotubes
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Functional designed to include surface effects in self-consistent density functional theory
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First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures
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Mechanism for direct conversion of graphite to diamond
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Orthorhombic carbon allotrope of compressed graphite:Ab initiocalculations
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Carbon allotropes with triple bond predicted by first-principle calculation: Triple bond modified diamond and T -carbon
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Graphyne: Hexagonal network of carbon with versatile Dirac cones
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Novel High Pressure Structures of Polymeric Nitrogen
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Superhard Monoclinic Polymorph of Carbon
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Low-Temperature Phase Transformation from Graphite to s p 3 Orthorhombic Carbon
inferredcites →https://doi.org/10.1103/physrevlett.106.155703openalex-snapshot
T-Carbon: A Novel Carbon Allotrope
inferredcites →https://doi.org/10.1103/physrevlett.108.065501openalex-snapshot
Crystal Structure of Cold Compressed Graphite
inferredcites →https://doi.org/10.1103/physrevlett.108.135501openalex-snapshot
Families of Superhard Crystalline Carbon Allotropes Constructed via Cold Compression of Graphite and Nanotubes
inferredcites →https://doi.org/10.1103/physrevlett.78.4063openalex-snapshot
First-Principles Determination of the Soft Mode in Cubic ZrO 2
inferredcites →https://doi.org/10.1126/science.1089713openalex-snapshot
Bonding Changes in Compressed Superhard Graphite
inferredcites →https://doi.org/10.1126/science.1102896openalex-snapshot
Electric Field Effect in Atomically Thin Carbon Films
inferredcites →https://doi.org/10.1134/s1063783413080039openalex-snapshot
Classification of structural modifications of carbon

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Cage-C22 and Cage-C28: Two Novel Superhard Orthorhombic Carbon Allotropes
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Cage-C22 and Cage-C28: Two Novel Superhard Orthorhombic Carbon Allotropes
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Spin‐Orchestrated Lithium Diffusion in Reforged Ferromagnetic Fe@C Anodes
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On the Compressibility Properties of the Wine‐Rack‐Like Carbon Allotropes and Related Poly(phenylacetylene) Systems
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Mechanically ductile 3D sp–sp 2 microporous carbon
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Efficient synthesis of alkynyl carbon materials derived from CaC2 through solvent-free mechanochemical strategy for supercapacitors
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A novel silicon-doped 2D Ti2C MXene monolayer as high capacity stable anode material for lithium ion batteries: Insight from density functional theory study
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Orthorhombic carbon oC24: A novel topological nodal line semimetal
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n-Diamondynes: Expanding the family of carbon allotropes
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A novel method for synthesis of γ-graphyne and their charge transfer properties
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Supertetrahedraphene: A novel quasi 2D carbon allotrope with controllable thickness and electronic properties
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Structural, mechanical, and electronic properties of P21/m-Carbon✰
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Metallic and semiconducting carbon allotropes comprising of pentalene skeletons
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3D superhard metallic carbon network with 1D multi-threaded conduction
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A superhard incompressible carbon allotrope with deformation-induced transformation to diamond
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Cage-C22 and Cage-C28: Two novel superhard orthorhombic carbon allotropes
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QPHT-graphene: A new two-dimensional metallic carbon allotrope
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First-principle prediction of the existence of C64-graphyne and (BN)64
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Electronic Structure and Magnetic Configuration of Ni-Substituted MnCo2O4 Spinel
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THD-C Sheet: A Novel Nonbenzenoid Carbon Allotrope with Tetra-, Hexa-, and Dodeca-Membered Rings
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Machine learning the metastable phase diagram of covalently bonded carbon
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Controlled oxidation levels in graphene oxide to achieve forming-free and analog resistive switching in RRAM
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Porous CY carbon: a new semiconducting phase with an sp 1 –sp 2 –sp 3 bonding network
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New carbon allotropes in sp + sp 3 bonding networks consisting of C 8 cubes
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Novel carbon polymorphs with cumulative double bonds in three-dimensional sp–sp 2 hybrid framework
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A family of all sp 2 -bonded carbon allotropes of topological semimetals with strain-robust nodal-lines
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New carbon allotropes derived from nanotubes via a three-fold distortion mechanism
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Overall direct photocatalytic water-splitting on C 2 mm -graphyne: a novel two-dimensional carbon allotrope
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Computational prediction of a simple cubic carbon allotrope consisting of C12 clusters
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3D hybrid carbon composed of multigraphene bridged by carbon chains
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Ab initiostudy of N-doped graphene oxide (NDGO) as a promising anode material for Li-ion rechargeable battery
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From graphyne to cata-condensed (Acenographynes) and peri-condensed PAHs-graphyne derivatives
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Topological nodal line semimetals in graphene network structures
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Mechanical Anisotropic and Electronic Properties of Amm 2-carbon under Pressure *
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Discovery of metastable P–Si–Sn ternary compounds aided by machine learning
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Pentagraphite C8 : An all- sp2 topological nodal-line semimetal
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Topological nodal line semimetal in an orthorhombic graphene network structure
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Computational discovery of a new rhombohedral diamond phase
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Topological Nodal-Net Semimetal in a Graphene Network Structure
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Structure, mechanical and filtration properties of graphyne compounds of the self-intercalated type
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Graphdiyne Saturable Absorber for Passively Q-Switched Ho3+-Doped Laser
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