Cargando…

Repairing the N-vacancy in an InN monolayer using NO molecules: a first-principles study

The synthesis of a perfect InN monolayer is important to achieve desirable properties for the further investigation and application of InN monolayers. However, the inevitably existing defects, such as an N-vacancy, in the synthesized InN nanomaterials would significantly impair their geometric and e...

Descripción completa

Detalles Bibliográficos
Autores principales:	Cui, Hao, Chen, Dachang, Yan, Chao, Zhang, Ying, Zhang, Xiaoxing
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	RSC 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9417337/ https://www.ncbi.nlm.nih.gov/pubmed/36134219 http://dx.doi.org/10.1039/c9na00041k

Ejemplares similares

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

First-Principles Investigation of the Adsorption Behaviors of CH(2)O on BN, AlN, GaN, InN, BP, and P Monolayers
por: Feng, Chuang, et al.
Publicado: (2019)

First-principles study of vacancy defects at interfaces between monolayer MoS(2) and Au
por: Qiu, Xiaoqian, et al.
Publicado: (2020)

First-Principles Study of Au-Doped InN Monolayer as Adsorbent and Gas Sensing Material for SF(6) Decomposed Species
por: Peng, Ruochen, et al.
Publicado: (2021)

First-Principles Study on III-Nitride Polymorphs: AlN/GaN/InN in the Pmn2(1) Phase
por: Zhang, Zheren, et al.
Publicado: (2020)

Anisotropic optical properties induced by uniaxial strain of monolayer C(3)N: a first-principles study
por: Chen, Qing-Yuan, et al.
Publicado: (2019)

Adsorption of gas molecules on buckled GaAs monolayer: a first-principles study
por: Shahriar, Rifat, et al.
Publicado: (2022)

A study on hydrogen storage performance of Ti decorated vacancies graphene structure on the first principle
por: Cui, Hong, et al.
Publicado: (2021)

InN superconducting phase transition
por: Song, Zhi-Yong, et al.
Publicado: (2019)

First-principles insights into the C(6)N(7) monolayer as a highly efficient sensor and scavenger for the detection of selective volatile organic compounds
por: Zhang, Ruishan, et al.
Publicado: (2023)

First-principles study of Ni adatom migration on graphene with vacancies
por: Hernández-Vázquez, E. E., et al.
Publicado: (2019)

The Adsorption Effect of Methane Gas Molecules on Monolayer PbSe with and without Vacancy Defects: A First-Principles Study
por: Zhou, Xing, et al.
Publicado: (2023)

Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS(2): A First-Principles Calculation
por: Li, Huili, et al.
Publicado: (2021)

A molten salt-based nitridation approach for synthesizing nanostructured InN electrode materials
por: Purwiandono, Gani, et al.
Publicado: (2020)

Quantum Spin Hall Effect in Two-Monolayer-Thick InN/InGaN Coupled Multiple Quantum Wells
por: Łepkowski, Sławomir P.
Publicado: (2023)

First-Principles Calculations of the Electronic Structure and Optical Properties of Yttrium-Doped ZnO Monolayer with Vacancy
por: Wu, Qian, et al.
Publicado: (2020)

Thermoelectric properties of X(3)N(2)O(2) (X = Hf, Zr) MXene monolayers: a first-principles study
por: Yan, Xinxin, et al.
Publicado: (2023)

Adsorption of SF(6) Decomposed Products over ZnO(101̅0): Effects of O and Zn Vacancies
por: Chen, Dachang, et al.
Publicado: (2018)

Structure, Stability, and Kinetics of Vacancy Defects in Monolayer PtSe(2): A First-Principles Study
por: Gao, Junfeng, et al.
Publicado: (2017)

The InN epitaxy via controlling In bilayer
por: Zhou, Jin, et al.
Publicado: (2014)

InN Nanowires: Growth and Optoelectronic Properties
por: Calarco, Raffaella
Publicado: (2012)

Monatomic reactions with single vacancy monolayer h-BN: DFT studies
por: Mondinos, Nicholas, et al.
Publicado: (2023)

Vacancy-plane-mediated exfoliation of sub-monolayer 2D pyrrhotite
por: Lee, Jian-Jhang, et al.
Publicado: (2023)

First-Principle Insight Into the Effects of Oxygen Vacancies on the Electronic, Photocatalytic, and Optical Properties of Monoclinic BiVO(4)(001)
por: Gu, Xiaosong, et al.
Publicado: (2020)

Rh-doped MoSe(2) as a toxic gas scavenger: a first-principles study
por: Cui, Hao, et al.
Publicado: (2018)

Modulating the magnetic properties of MoS(2) monolayers by group VIII doping and vacancy engineering
por: Jia, Cuifang, et al.
Publicado: (2018)

Crystal lattice and electronic and transport properties of Janus ZrSiSZ(2) (Z = N, P, As) monolayers by first-principles investigations
por: Anh, Nguyen P. Q., et al.
Publicado: (2023)

Inorganic molecule (O(2), NO) adsorption on nitrogen- and phosphorus-doped MoS(2) monolayer using first principle calculations
por: Abbas, Hafiz Ghulam, et al.
Publicado: (2018)

A first-principles study of strain tuned optical properties in monolayer tellurium
por: Wang, Jinjin, et al.
Publicado: (2019)

Enhancement of InN Luminescence by Introduction of Graphene Interlayer
por: Dobrovolskas, Darius, et al.
Publicado: (2019)

First-principles investigation of possible room-temperature topological insulators in monolayers
por: Chen, Alina, et al.
Publicado: (2023)

Exploring the potentials of Ti(3)N(2) and Ti(3)N(2)X(2) (X = O, F, OH) monolayers as anodes for Li or non-Li ion batteries from first-principles calculations
por: Yu, Hongli, et al.
Publicado: (2019)

Strain Relief Analysis of InN Quantum Dots Grown on GaN
por: Lozano, Juan G, et al.
Publicado: (2007)

Vacancy defect engineered BiVO(4) with low-index surfaces for photocatalytic application: a first principles study
por: Zhang, Zhiyuan, et al.
Publicado: (2022)

Vacancy impacts on electronic and mechanical properties of MX2 (M = Mo, W and X = S, Se) monolayers
por: Kazemi, Seyedeh Alieh, et al.
Publicado: (2023)

Terahertz detectors arrays based on orderly aligned InN nanowires
por: Chen, Xuechen, et al.
Publicado: (2015)

First-principles study of indium nitride monolayers doped with alkaline earth metals
por: Nguyen, Duy Khanh, et al.
Publicado: (2023)

First principles calculations of the thermodynamic stability of Ba, Zr, and O vacancies in BaZrO(3)
por: Raja, N., et al.
Publicado: (2019)

First-Principles Study on the Structural and Electronic Properties of Monolayer MoS(2) with S-Vacancy under Uniaxial Tensile Strain
por: Wang, Weidong, et al.
Publicado: (2018)

Gas Sensing Mechanism and Adsorption Properties of C(2)H(4) and CO Molecules on the Ag(3)–HfSe(2) Monolayer: A First-Principle Study
por: Jia, Lufen, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_lt14pijn2jkdlvh1d4ds65job2