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Modifying Electronic and Elastic Properties of 2-Dimensional [110] Diamond by Nitrogen Substitution

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What this work says

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

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Room‐Temperature Compression‐Induced Diamondization of Few‐Layer Graphene
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Investigation of Room Temperature Formation of the Ultra‐Hard Nanocarbons Diamond and Lonsdaleite
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Low temperature, pressureless sp2 to sp3 transformation of ultrathin, crystalline carbon films
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Phase stabilities and vibrational analysis of hydrogenated diamondized bilayer graphenes: A first principles investigation
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Towards a better understanding of the structure of diamanoïds and diamanoïd/graphene hybrids
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High thermal conductivity in semiconducting Janus and non-Janus diamanes
inferredcites →https://doi.org/10.1016/j.carbon.2020.07.068openalex-snapshot
Raman evidence for the successful synthesis of diamane
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Hard, transparent, sp3-containing 2D phase formed from few-layer graphene under compression
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First principles phonon calculations in materials science
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Features of Electronic, Mechanical, and Electromechanical Properties of Fluorinated Diamond Films of Nanometer Thickness
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Structure and Layer Interaction in Carbon Monofluoride and Graphane: A Comparative Computational Study
inferredcites →https://doi.org/10.1021/jp1080687openalex-snapshot
Influence of Size Effect on the Electronic and Elastic Properties of Diamond Films with Nanometer Thickness
inferredcites →https://doi.org/10.1021/jp407666mopenalex-snapshot
Density Functional Theory Study of the Silicene-like SiX and XSi 3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties
inferredcites →https://doi.org/10.1021/jz402528qopenalex-snapshot
Lonsdaleite Films with Nanometer Thickness
inferredcites →https://doi.org/10.1021/nn1007868openalex-snapshot
Tunable Band Gap in Hydrogenated Bilayer Graphene
inferredcites →https://doi.org/10.1038/ncomms6447openalex-snapshot
Lonsdaleite is faulted and twinned cubic diamond and does not exist as a discrete material
inferredcites →https://doi.org/10.1038/s41467-017-00149-8openalex-snapshot
Raman evidence for pressure-induced formation of diamondene
inferredcites →https://doi.org/10.1038/s41524-020-00393-5openalex-snapshot
Design of two-dimensional carbon-nitride structures by tuning the nitrogen concentration
inferredcites →https://doi.org/10.1038/s41565-017-0023-9openalex-snapshot
Ultrahard carbon film from epitaxial two-layer graphene
inferredcites →https://doi.org/10.1038/s41565-019-0582-zopenalex-snapshot
Chemically induced transformation of chemical vapour deposition grown bilayer graphene into fluorinated single-layer diamond
inferredcites →https://doi.org/10.1039/c7cp02711gopenalex-snapshot
Carbon nitrides: synthesis and characterization of a new class of functional materials
inferredcites →https://doi.org/10.1039/c8nr08493aopenalex-snapshot
Giant thermal conductivity in diamane and the influence of horizontal reflection symmetry on phonon scattering
inferredcites →https://doi.org/10.1063/1.2404663openalex-snapshot
Influence of the exchange screening parameter on the performance of screened hybrid functionals
inferredcites →https://doi.org/10.1063/1.4885215openalex-snapshot
Superior mechanical flexibility of phosphorene and few-layer black phosphorus
inferredcites →https://doi.org/10.1088/0953-8984/15/30/312openalex-snapshot
Ab initioelastic constants for the lonsdaleite phases of C, Si and Ge
inferredcites →https://doi.org/10.1103/physrevb.101.165407openalex-snapshot
Two-dimensional graphitic carbon nitrides: Strain-tunable ferromagnetic ordering
inferredcites →https://doi.org/10.1103/physrevb.102.075418openalex-snapshot
Roles of nitrogen substitution and surface reconstruction in stabilizing nonpassivated single-layer diamond
inferredcites →https://doi.org/10.1103/physrevb.25.4338openalex-snapshot
New dimerized-chain model for the reconstruction of the diamond (111)-(2 × 1) surface
inferredcites →https://doi.org/10.1103/physrevb.49.16223openalex-snapshot
Improved tetrahedron method for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.80.205407openalex-snapshot
Nonlinear elastic behavior of graphene: Ab initio calculations to continuum description
inferredcites →https://doi.org/10.1103/physrevb.80.245422openalex-snapshot
Hydrogenation of bilayer graphene and the formation of bilayer graphane from first principles
inferredcites →https://doi.org/10.1103/physrevb.85.115405openalex-snapshot
Magnetic structure of hydrogen-induced defects on graphene
inferredcites →https://doi.org/10.1103/physrevb.88.081405openalex-snapshot
Exchange interactions and frustrated magnetism in single-side hydrogenated and fluorinated graphene
inferredcites →https://doi.org/10.1103/physrevb.99.155303openalex-snapshot
Competition between exchange-driven dimerization and magnetism in diamond (111)
inferredcites →https://doi.org/10.1103/physrevlett.117.166801openalex-snapshot
Scanning Tunneling Microscopy of the π Magnetism of a Single Carbon Vacancy in Graphene
inferredcites →https://doi.org/10.1103/physrevlett.69.2947openalex-snapshot
Reconstruction of the diamond (111) surface
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1126/science.1157996openalex-snapshot
Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
inferredcites →https://doi.org/10.1134/s0021364009140112openalex-snapshot
Diamond-like C2H nanolayer, diamane: Simulation of the structure and properties
inferredcites →https://doi.org/10.1515/9781400837021openalex-snapshot
Condensed Matter in a Nutshell

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4653898openalex-extracted
Electronic and Optical Properties of 2d Diamond Like Carbon and Cubic Boron Nitrideheterostructure with (110)-Oriented by First Principal Studies
inferred← citeshttps://doi.org/10.1002/advs.202105770openalex-snapshot
Progress in Diamanes and Diamanoids Nanosystems for Emerging Technologies
inferred← citeshttps://doi.org/10.1016/j.cartre.2022.100209openalex-snapshot
N-type diamane: An effective emitter layer in crystalline silicon heterojunction solar cell
inferred← citeshttps://doi.org/10.1016/j.chemphys.2025.112729openalex-snapshot
A first-principles study on the impact of different interface bonding configurations and proportions on the transition to metallic characteristics in two-dimensional C-BN heterostructures
inferred← citeshttps://doi.org/10.1016/j.diamond.2021.108601openalex-snapshot
Structural and electronic properties of nitrogen-terminated diamond (100) surfaces
inferred← citeshttps://doi.org/10.1016/j.diamond.2023.110201openalex-snapshot
Predicting the electronic and mechanical properties of 2D diamond-like carbon and cubic boron nitride intercalated structures
inferred← citeshttps://doi.org/10.1016/j.optlastec.2025.112696openalex-snapshot
Photovoltaic investigation of diamane emitter layer with AFORS-HET
inferred← citeshttps://doi.org/10.1021/acs.nanolett.1c01557openalex-snapshot
Two-Dimensional Diamond—Diamane: Current State and Further Prospects
inferred← citeshttps://doi.org/10.1021/acsomega.4c11181openalex-snapshot
AA Stacking Phase of Diamane-like Carbon Nitrides: A First Principle Study and Its Thermal Conductivity
inferred← citeshttps://doi.org/10.1038/s41524-025-01935-5openalex-snapshot
The properties, thermodynamics and application prospects of diamanes
inferred← citeshttps://doi.org/10.1088/1742-6596/2431/1/012057openalex-snapshot
First principles study on thermal conductivity of nitrogen substituted diamane
inferred← citeshttps://doi.org/10.1103/physrevresearch.5.043198openalex-snapshot
StrainTensorNet: Predicting crystal structure elastic properties using SE(3)-equivariant graph neural networks
inferred← citeshttps://doi.org/10.3390/c7020030openalex-snapshot
Ultra-Thin Carbon Films: The Rise of sp3-C-Based 2D Materials?
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