Cargando…

Anisotropic Mechanical Properties of Orthorhombic SiP(2) Monolayer: A First-Principles Study

In recent years, the two-dimensional (2D) orthorhombic SiP(2) flake has been peeled off successfully by micromechanical exfoliation and it exhibits an excellent performance in photodetection. In this paper, we investigated the mechanical properties and the origin of its anisotropy in an orthorhombic...

Descripción completa

Detalles Bibliográficos
Autores principales:	Hou, Yinlong, Ren, Kai, Wei, Yu, Yang, Dan, Cui, Zhen, Wang, Ke
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10535868/ https://www.ncbi.nlm.nih.gov/pubmed/37764290 http://dx.doi.org/10.3390/molecules28186514

Ejemplares similares

Anisotropic Janus SiP(2) Monolayer as a Photocatalyst for Water Splitting
por: Yu, Tong, et al.
Publicado: (2021)

Opening a Band Gap in Biphenylene Monolayer via Strain: A First-Principles Study
por: Hou, Yinlong, et al.
Publicado: (2023)

2D layered SiP as anisotropic nonlinear optical material
por: Sar, Huseyin, et al.
Publicado: (2021)

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

First-principles investigations on the anisotropic elasticity and thermodynamic properties of U(3)Si(2)–Al
por: Chen, Xinyu, et al.
Publicado: (2020)

Theoretical research on novel orthorhombic tungsten dinitride from first principles calculations
por: Li, Qian, et al.
Publicado: (2018)

Transition-Metal-Doped SiP(2) Monolayer for Effective CO(2) Capture: A Density Functional Theory Study
por: Wang, Kelvin, et al.
Publicado: (2022)

Development and feasibility of a Swallowing intervention Package (SiP) for patients receiving radiotherapy treatment for head and neck cancer—the SiP study protocol
por: Wells, Mary, et al.
Publicado: (2016)

Gas Adsorption Investigation on SiGe Monolayer: A First-Principle Calculation
por: Sun, Xiang, et al.
Publicado: (2020)

Electronic Structure of Monolayer FeSe on Si(001) from First Principles
por: Carva, Karel, et al.
Publicado: (2022)

Enhancing the Curie Temperature in Cr(2)Ge(2)Te(6) via Charge Doping: A First-Principles Study
por: Hou, Yinlong, et al.
Publicado: (2023)

Phase-Selective Epitaxy of Trigonal and Orthorhombic Bismuth Thin Films on Si (111)
por: Jalil, Abdur Rehman, et al.
Publicado: (2023)

First-principles calculations to investigate physical properties of orthorhombic perovskite YBO(3) (B = Ti & Fe) for high energy applications
por: Rached, Ahmed Azzouz, et al.
Publicado: (2023)

Strain Tunable Bandgap and High Carrier Mobility in SiAs and SiAs(2) Monolayers from First-Principles Studies
por: Bai, Shouyan, et al.
Publicado: (2018)

Characterizing Si:P quantum dot qubits with spin resonance techniques
por: Wang, Yu, et al.
Publicado: (2016)

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)

Insight into the structural, elastic and electronic properties of a new orthorhombic 6O-SiC polytype
por: El Mendili, Yassine, et al.
Publicado: (2020)

The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO(2): A First Principles Study
por: Pavoni, Eleonora, et al.
Publicado: (2022)

First-principles study of the electronic structures and optical and photocatalytic performances of van der Waals heterostructures of SiS, P and SiC monolayers
por: Alam, Qaisar, et al.
Publicado: (2021)

First-principles study of SiC and GeC monolayers with adsorbed non-metal atoms
por: Ha, Chu Viet, et al.
Publicado: (2023)

First Sips From the Holy Grail?
por: Kawai, Tatsuo
Publicado: (2023)

Structural and configurational properties of nanoconfined monolayer ice from first principles
por: Corsetti, Fabiano, et al.
Publicado: (2016)

First-principles study on the electronic and optical properties of AlSb monolayer
por: Mohebpour, Mohammad Ali, et al.
Publicado: (2023)

First-Principles Study of Electronic Properties of Substitutionally Doped Monolayer SnP(3)
por: Zhang, Ningxia, et al.
Publicado: (2022)

Corrigendum: Characterizing Si:P quantum dot qubits with spin resonance techniques
por: Wang, Yu, et al.
Publicado: (2016)

Antiferromagnetic spin ordering in two-dimensional honeycomb lattice of SiP(3)
por: Adhikary, Souren, et al.
Publicado: (2021)

The Role of Zr on Monoclinic and Orthorhombic Hf(x)Zr(y)O(2) Systems: A First-Principles Study
por: Pavoni, Eleonora, et al.
Publicado: (2022)

Mechanical characterization of disordered and anisotropic cellular monolayers
por: Nestor-Bergmann, Alexander, et al.
Publicado: (2018)

Anisotropic point defects in rhenium diselenide monolayers
por: Zhu, Yong, et al.
Publicado: (2021)

Two-dimensional silicon bismotide (SiBi) monolayer with a honeycomb-like lattice: first-principles study of tuning the electronic properties
por: Bafekry, Asadollah, et al.
Publicado: (2020)

Anisotropic optical properties of single Si(2)Te(3) nanoplates
por: Chen, Jiyang, et al.
Publicado: (2020)

Electro-Optical Properties of Monolayer and Bilayer Pentagonal BN: First Principles Study
por: Amiri, Mehran, et al.
Publicado: (2020)

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

First-Principles Determination of Ultralow Thermal Conductivity of monolayer WSe(2)
por: Zhou, Wu-Xing, et al.
Publicado: (2015)

First-Principles Investigation of Phase Stability, Electronic Structure and Optical Properties of MgZnO Monolayer
por: Tan, Changlong, et al.
Publicado: (2016)

More-than-Moore 2.5D and 3D SiP integration
por: Radojcic, Riko
Publicado: (2017)

Spherical, cylindrical and tetrahedral symmetries; hydrogenic states at high magnetic field in Si:P
por: Lewis, R. A., et al.
Publicado: (2013)

Coherent creation and destruction of orbital wavepackets in Si:P with electrical and optical read-out
por: Litvinenko, K.L., et al.
Publicado: (2015)

An orthorhombic polymorph of mulinic acid
por: Brito, Iván, et al.
Publicado: (2010)

Bandgap Engineering and Near-Infrared-II Optical Properties of Monolayer MoS(2): A First-Principle Study
por: Yang, Ke, et al.
Publicado: (2021)

Cannot write session to /tmp/vufind_sessions/sess_snnptm6j7c6pf3h419jv6hb0ed