Cargando…

Electronic and optical properties of B(x)C(y)N(z) hybrid α-graphynes

Hybrid two-dimensional (2D) materials composed of carbon, boron, and nitrogen constitute a hot topic of research, as their flexible composition allows for tunable properties. However, while graphene-like hybrid lattices have been well characterized, systematic investigations are lacking for various...

Descripción completa

Detalles Bibliográficos
Autores principales:	Freitas, A., Machado, L. D., Bezerra, C. G., Tromer, R. M., Azevedo, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9074177/ https://www.ncbi.nlm.nih.gov/pubmed/35530706 http://dx.doi.org/10.1039/c9ra02347j

Ejemplares similares

B(x)C(y)N(z) hybrid graphenylene: stability and electronic properties
por: Freitas, A., et al.
Publicado: (2018)

Electronic properties of α-graphyne on hexagonal boron nitride and α-BNyne substrates
por: Di, Maoyun, et al.
Publicado: (2019)

Mechanical properties of γ-graphyne nanotubes
por: Li, Maoyuan, et al.
Publicado: (2018)

Strain and magnetic field effects on the electronic and transport properties of γ-graphyne
por: Rezania, H., et al.
Publicado: (2023)

Silver cluster doped graphyne (GY) with outstanding non-linear optical properties
por: Zahid, Saba, et al.
Publicado: (2022)

Toward the synthesis, fluorination and application of N–graphyne
por: Abdi, Gisya, et al.
Publicado: (2020)

Effect of Acetylene Links on Electronic and Optical Properties of Semiconducting Graphynes
por: Li, Yang, et al.
Publicado: (2021)

Study of Electronic Structure, Thermal Conductivity, Elastic and Optical Properties of α, β, γ-Graphyne
por: Hou, Xun, et al.
Publicado: (2018)

High impact resistance in graphyne
por: Yang, Yang, et al.
Publicado: (2020)

Thermoelectric Properties of Pristine Graphyne and the BN-Doped Graphyne Family
por: Deb, Jyotirmoy, et al.
Publicado: (2021)

Graphynes: indispensable nanoporous architectures in carbon flatland
por: James, Anto, et al.
Publicado: (2018)

Spin-Resolved Electronic and Transport Properties of Graphyne-Based Nanojunctions with Different N-Substituting Positions
por: Li, Xiaobo, et al.
Publicado: (2019)

Mechanical and electronic properties of boron nitride nanosheets with graphene domains under strain
por: Lima, J. S., et al.
Publicado: (2021)

Electronic, Thermal and Mechanical Properties of Carbon and Boron Nitride Holey Graphyne Monolayers
por: Mortazavi, Bohayra
Publicado: (2023)

Phonon Transport and Thermoelectric Properties of Imidazole-Graphyne
por: Chen, Yanyan, et al.
Publicado: (2021)

Mechanical and gas adsorption properties of graphene and graphynes under biaxial strain
por: de Oliveira, Raphael B., et al.
Publicado: (2022)

Data on generation of Kekulé structures for graphenes, graphynes, nanotubes and fullerenes and their aza-analogs
por: Trepalin, Sergey, et al.
Publicado: (2018)

Porous hydrogen substituted graphyne as a promising anode for lithium-ion batteries
por: Wan, Bo, et al.
Publicado: (2021)

Theoretical study of the structure and electronic properties of carbon and B$_{X}$C$_{Y}$N$_{Z}$ nanotubes
por: Louie, S G
Publicado: (1995)

The spin-dependent transport properties of zigzag α-graphyne nanoribbons and new device design
por: Ni, Yun, et al.
Publicado: (2016)

Recent advances on graphyne and its family members as membrane materials for water purification and desalination
por: Lasisi, Kayode Hassan, et al.
Publicado: (2023)

One-pot synthesis of gamma-graphyne supported Pd nanoparticles with high catalytic activity
por: He, Shan, et al.
Publicado: (2023)

Cp-Graphyne: A Low-Energy Graphyne Polymorph with Double Distorted Dirac Points
por: Nulakani, Naga Venkateswara Rao, et al.
Publicado: (2017)

Performance Analysis of an α-Graphyne Nano-Field Effect Transistor
por: Khan, Habibullah, et al.
Publicado: (2023)

Electronic and optical properties of perovskite compounds MA(1−α)FA(α)PbI(3−β)X(β) (X = Cl, Br) explored for photovoltaic applications
por: Chang, Junli, et al.
Publicado: (2019)

Developments in Synthesis and Potential Electronic and Magnetic Applications of Pristine and Doped Graphynes
por: Abdi, Gisya, et al.
Publicado: (2021)

Investigating size effects in graphene–BN hybrid monolayers: a combined density functional theory-molecular dynamics study
por: Oliveira, I. S., et al.
Publicado: (2021)

Structural, optical and electronic properties of Ni(1−x)Co(x)O in the complete composition range
por: Baraik, Kiran, et al.
Publicado: (2020)

Controlled supramolecular interaction to enhance the bioavailability of hesperetin to targeted cancer cells through graphyne: a comprehensive in silico study
por: Khan, Maroof Ahmad, et al.
Publicado: (2022)

Design of an aluminium ion battery with a graphyne host: lowest volume expansion, high stability and low diffusion barriers
por: G, Abhijitha V., et al.
Publicado: (2022)

Electronic, mechanical, optical and photocatalytic properties of two-dimensional Janus XGaInY (X, Y ;= S, Se and Te) monolayers
por: Ahmad, Iqtidar, et al.
Publicado: (2021)

Graphynes: an alternative lightweight solution for shock protection
por: Xia, Kang, et al.
Publicado: (2019)

First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties
por: Vu, Tuan V., et al.
Publicado: (2020)

Structural analysis and optical properties of the Bi(2–x)Y(x)WO(6) system
por: Pasternak, S., et al.
Publicado: (2016)

Electronic, magnetic, optical and thermoelectric properties of Ca(2)Cr(1−x)Ni(x)OsO(6) double perovskites
por: Bhandari, Shalika R., et al.
Publicado: (2020)

New materials graphyne, graphdiyne, graphone, and graphane: review of properties, synthesis, and application in nanotechnology
por: Peng, Qing, et al.
Publicado: (2014)

Advances on Graphyne‐Family Members for Superior Photocatalytic Behavior
por: Torres‐Pinto, André, et al.
Publicado: (2021)

First principles study on structural, electronic and optical properties of HfS(2(1−x))Se(2x) and ZrS(2(1−x))Se(2x) ternary alloys
por: Razeghizadeh, Mohammadreza, et al.
Publicado: (2022)

Impact of N-substitution on structural, electronic, optical, and vibrational properties of a thiophene–phenylene co-oligomer
por: Trukhanov, Vasiliy A., et al.
Publicado: (2020)

Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K(2)SnX(6) (X = I, Br, Cl)
por: Jong, Un-Gi, et al.
Publicado: (2019)

Cannot write session to /tmp/vufind_sessions/sess_uqs9o4gt75es7lc55auilcgk7d