Cargando…

Piezoelectric, Mechanical and Acoustic Properties of KNaNbOF(5) from First-Principles Calculations

Recently, a noncentrosymmetric crystal, KNaNbOF(5), has attracted attention due to its potential to present piezoelectric properties. Although α- and β-KNaNbOF(5) are similar in their stoichiometries, their structural frameworks, and their synthetic routes, the two phases exhibit very different prop...

Descripción completa

Detalles Bibliográficos
Autores principales:	Han, Han, Cheng, Cheng, Xiong, Xiao-Gen, Su, Jing, Dai, Jian-Xing, Wang, Hui, Yin, Gen, Huai, Ping
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2015
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5458826/ https://www.ncbi.nlm.nih.gov/pubmed/28793730 http://dx.doi.org/10.3390/ma8125477

Ejemplares similares

Pressure-induced topological phases of KNa(2)Bi
por: Sklyadneva, I. Yu., et al.
Publicado: (2016)

First-principles analysis of a molecular piezoelectric meta-nitroaniline
por: Wang, Fu, et al.
Publicado: (2018)

First-Principles Study of Vacancies in Ti(3)SiC(2) and Ti(3)AlC(2)
por: Wang, Hui, et al.
Publicado: (2017)

Insight into the electronic and thermodynamic properties of NbSi(2) from first-principles calculations
por: Wang, Shuanglun, et al.
Publicado: (2018)

Insight into the mechanical, thermodynamics and superconductor properties of NbRuB via first-principles calculation
por: Tian, Wenyan, et al.
Publicado: (2016)

Structure cristalline de type alluaudite KNa(5)Mn(3)(MoO(4))(6)
por: Bouzidi, Chahira, et al.
Publicado: (2015)

Crystal structure of KNaCuP(2)O(7), a new member of the diphosphate family
por: Fitouri, Ines, et al.
Publicado: (2018)

Piezoelectric Active Humidity Sensors Based on Lead-Free NaNbO(3) Piezoelectric Nanofibers
por: Gu, Li, et al.
Publicado: (2016)

Effect of Defects on Spontaneous Polarization in Pure and Doped LiNbO(3): First-Principles Calculations
por: Wang, Weiwei, et al.
Publicado: (2018)

First-principles investigation of the ferroelectric, piezoelectric and nonlinear optical properties of LiNbO(3)-type ZnTiO(3)
por: Zhang, Jing, et al.
Publicado: (2019)

First-Principles Study of Piezoelectric Properties and Bonding Analysis in (Mg, X, Al)N Solid Solutions (X = Nb, Ti, Zr, Hf)
por: Hirata, Kenji, et al.
Publicado: (2019)

The mineral manaksite, KNaMnSi(4)O(10), as a supercapattery-type electrochemical energy storage material
por: Muungani, Gregarious, et al.
Publicado: (2023)

Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations
por: Zhang, Hui, et al.
Publicado: (2015)

Effects of Doped Elements (Si, Cr, W and Nb) on the Stability, Mechanical Properties and Electronic Structures of MoAlB Phase by the First-Principles Calculation
por: Jian, Yongxin, et al.
Publicado: (2020)

Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations
por: Cheng, Kai, et al.
Publicado: (2017)

A versatile acoustically active surface based on piezoelectric microstructures
por: Han, Jinchi, et al.
Publicado: (2022)

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

New crystal structure prediction of fully hydrogenated borophene by first principles calculations
por: Wang, Zhiqiang, et al.
Publicado: (2017)

First-Principles Calculations on Structural Property and Anisotropic Elasticity of γ(1)-Ti(4)Nb(3)Al(9) under Pressure
por: Zeng, Xianshi, et al.
Publicado: (2018)

Statistical data set for first-principles calculations of stacking fault energies in an AlNbTaTiV high entropy alloy
por: Strother, Joshua D., et al.
Publicado: (2020)

First-Principles Calculations of Luminescence Spectra of Real-Scale Quantum Dots
por: Kang, Sungwoo, et al.
Publicado: (2021)

Acoustic fabrics enabled by piezoelectric polymer fibers
por: Tao, Xiaoming
Publicado: (2022)

Design of Piezoelectric Acoustic Transducers for Underwater Applications
por: Pyun, Joo Young, et al.
Publicado: (2023)

Electronic Structure and Oxidation Mechanism of Nickel–Copper Converter Matte from First-Principles Calculations
por: Tao, Wen, et al.
Publicado: (2020)

The First Ring Enlargement Induced Large Piezoelectric Response in a Polycrystalline Molecular Ferroelectric
por: Ai, Yong, et al.
Publicado: (2023)

First-principle calculations of sulfur dioxide adsorption on the Ca-montmorillonite
por: Fang, Zhi-Jie, et al.
Publicado: (2022)

Numerical Inductance Calculations Based on First Principles
por: Shatz, Lisa F., et al.
Publicado: (2014)

First Principles Calculation of the Entropy of Liquid Aluminum
por: Widom, Michael, et al.
Publicado: (2019)

Standard Guide for Mounting Piezoelectric Acoustic Emission Sensors
por: American Society for Testing and Materials. Philadelphia
Publicado: (2007)

Acoustic and flow data of fluidic and piezoelectric ultrasonic transducers
por: Bühling, Benjamin, et al.
Publicado: (2021)

Combined first-principles calculations and experimental study on the photocatalytic mechanism of natural dolomite
por: Hou, Xiaomin, et al.
Publicado: (2021)

Single-atom alloy catalysts designed by first-principles calculations and artificial intelligence
por: Han, Zhong-Kang, et al.
Publicado: (2021)

Electronic and Optical Properties of Two-Dimensional Tellurene: From First-Principles Calculations
por: Sang, David K., et al.
Publicado: (2019)

Metal-Ions Intercalation Mechanism in Layered Anode From First-Principles Calculation
por: Zhang, Junbo, et al.
Publicado: (2021)

The mechanism for the enhanced piezoelectricity in multi-elements doped (K,Na)NbO(3) ceramics
por: Gao, Xiaoyi, et al.
Publicado: (2021)

First Principles Calculation of Adsorption of Water on MgO (100) Plane
por: Li, Bin, et al.
Publicado: (2023)

First-Principles Calculation of the Third Virial Coefficient of Helium
por: Garberoglio, Giovanni, et al.
Publicado: (2009)

First-principles calculations of the epsilon phase of solid oxygen
por: Anh, Le The, et al.
Publicado: (2019)

First Principles Calculation for Photocatalytic Activity of GaAs Monolayer
por: Rouzhahong, Yilimiranmu, et al.
Publicado: (2020)

New Zirconium Diboride Polymorphs—First-Principles Calculations
por: Maździarz, Marcin, et al.
Publicado: (2020)

Cannot write session to /tmp/vufind_sessions/sess_cs1kjersvi36u1l3h4de8231d8