Cargando…

First-Principles Calculations on Structural Property and Anisotropic Elasticity of γ(1)-Ti(4)Nb(3)Al(9) under Pressure

The effect of pressure on the structural property and anisotropic elasticity of [Formula: see text]-Ti [Formula: see text] Nb [Formula: see text] Al [Formula: see text] phase has been investigated in this paper by using first-principles calculations. The obtained bulk properties at zero pressure are...

Descripción completa

Detalles Bibliográficos
Autores principales:	Zeng, Xianshi, Peng, Rufang, Yu, Yanlin, Hu, Zuofu, Wen, Yufeng, Song, Lin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213048/ https://www.ncbi.nlm.nih.gov/pubmed/30340382 http://dx.doi.org/10.3390/ma11102025

Ejemplares similares

Pressure Effect on Elastic Constants and Related Properties of Ti(3)Al Intermetallic Compound: A First-Principles Study
por: Zeng, Xianshi, et al.
Publicado: (2018)

Theoretical Study on the Structural, Elastic, Electronic and Thermodynamic Properties of Long-Period Superstructures h- and r-Al(2)Ti under High Pressure
por: Wen, Yufeng, et al.
Publicado: (2022)

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

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)

Measurement of the Anisotropic Dynamic Elastic Constants of Additive Manufactured and Wrought Ti6Al4V Alloys
por: Tevet, Ofer, et al.
Publicado: (2022)

Crystallographic texture dependent bulk anisotropic elastic response of additively manufactured Ti6Al4V
por: Pantawane, Mangesh V., et al.
Publicado: (2021)

Laser-Deposited Beta Type Ti-42Nb Alloy with Anisotropic Mechanical Properties for Pioneering Biomedical Implants with a Very Low Elastic Modulus
por: Arias-González, Felipe, et al.
Publicado: (2022)

CONCEPTUAL DESIGN OF NB3AL AND NB-TI SEPARATION DIPOLES
por: T. Nakamoto, Q. Xu
Publicado: (2014)

Spark Plasma Diffusion Bonding of TiAl/Ti(2)AlNb with Ti as Interlayer
por: Zhang, Boxian, et al.
Publicado: (2020)

The theory of anisotropic elastic plates
por: Vashakmadze, Tamaz S
Publicado: (1999)

Some Aspects of Oxidation and Reduction Processes in Ti–Al and Ti–Al–Nb Systems
por: Mitoraj-Królikowska, Marzena, et al.
Publicado: (2022)

Anisotropic giant magnetoresistance in NbSb(2)
por: Wang, Kefeng, et al.
Publicado: (2014)

Elastic Properties and Electronic Properties of M(x)N(y) (M = Ti, Zr) from First Principles Calculations
por: Ji, Yangqi, et al.
Publicado: (2018)

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)

The origins of charge separation in anisotropic facet photocatalysts investigated through first-principles calculations
por: Chan, Shun-Chiao, et al.
Publicado: (2021)

An Investigation on Substitution of Ag Atoms for Al or Ti Atoms in the Ti(2)AlC MAX Phase Ceramic Based on First-Principles Calculations
por: Wang, Guochao, et al.
Publicado: (2021)

Anisotropic Elasticity of the Myosin Motor in Muscle
por: Caremani, Marco, et al.
Publicado: (2022)

Phase Stability and Elasticity of TiAlN
por: Abrikosov, Igor A., et al.
Publicado: (2011)

A Model for Creep and Creep Damage in the γ-Titanium Aluminide Ti-45Al-2Mn-2Nb
por: Harrison, William, et al.
Publicado: (2014)

Theoretical Study of Anisotropic Carrier Mobility for Two-Dimensional Nb(2)Se(9) Material
por: Chung, You Kyoung, et al.
Publicado: (2021)

Resistance to High-Temperature Oxidation of Ti-Al-Nb Alloys
por: Małecka, Joanna
Publicado: (2022)

First-principles study on the structural, elastic, electronic and optical properties of LiNbO(3)
por: Hossain, Md. Moazzem
Publicado: (2019)

Elastic, optoelectronic and photocatalytic properties of semiconducting CsNbO(3): first principles insights
por: Monira, M., et al.
Publicado: (2023)

Influences of Multicenter Bonding and Interstitial Elements on Twinned γ-TiAl Crystal
por: Fu, Zehang, et al.
Publicado: (2020)

Revealing ultralarge and localized elastic lattice strains in Nb nanowires embedded in NiTi matrix
por: Zang, Ketao, et al.
Publicado: (2015)

Piezoelectric, Mechanical and Acoustic Properties of KNaNbOF(5) from First-Principles Calculations
por: Han, Han, et al.
Publicado: (2015)

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

(NbTi)N and NbTi coatings for superconducting accelerating cavities
por: Benvenuti, Cristoforo, et al.
Publicado: (1992)

Thermal Expansion and Other Thermodynamic Properties of α(2)-Ti(3)Al and γ-TiAl Intermetallic Phases from First Principles Methods
por: Holec, David, et al.
Publicado: (2019)

A generalized strain approach to anisotropic elasticity
por: Shariff, M. H. B. M.
Publicado: (2022)

A First-Principles Study of Nonlinear Elastic Behavior and Anisotropic Electronic Properties of Two-Dimensional HfS(2)
por: Faghihnasiri, Mahdi, et al.
Publicado: (2020)

Finite temperature calculations on anisotropic lattices
por: Bender, I, et al.
Publicado: (1990)

Metallographic and Mechanical Research of the O–Ti(2)AlNb Alloy
por: Małecka, Joanna, et al.
Publicado: (2020)

Friction Weldability of a High Nb Containing TiAl Alloy
por: Xu, Xiangjun, et al.
Publicado: (2019)

Deformation Modes and Anisotropy of Anti-Perovskite Ti(3)AN (A = Al, In and Tl) from First-Principle Calculations
por: Chen, Kuankuan, et al.
Publicado: (2017)

Large room-temperature tunneling anisotropic magnetoresistance and electroresistance in single ferromagnet/Nb:SrTiO(3) Schottky devices
por: Kamerbeek, Alexander M., et al.
Publicado: (2018)

Theory-Guided Materials Design of Multi-Phase Ti-Nb Alloys with Bone-Matching Elastic Properties
por: Friák, Martin, et al.
Publicado: (2012)

Deformation and Phase Transformation of Disordered α Phase in the (α + γ) Two-Phase Region of a High-Nb TiAl Alloy
por: Zhou, Haitao, et al.
Publicado: (2021)

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

First-principles calculations of structural, electronic, magnetic and elastic properties of Mo(2)FeB(2) under high pressure
por: Wang, Bin, et al.
Publicado: (2018)

Cannot write session to /tmp/vufind_sessions/sess_9lk0ggpc758dde01hd51hnhpic