Phase stability and elastic modulus of Ti alloys containing Nb, Zr, and/or Sn from first-principles calculations

Qing-Miao Hu; Shu-Jun Li; Yu-Lin Hao; Rui Yang; Börje Johansson; Levente Vitos

doi:10.1063/1.2988270

Phase stability and elastic modulus of Ti alloys containing Nb, Zr, and/or Sn from first-principles calculations

Applied Physics Letters ◽

10.1063/1.2988270 ◽

2008 ◽

Vol 93 (12) ◽

pp. 121902 ◽

Cited By ~ 51

Author(s):

Qing-Miao Hu ◽

Shu-Jun Li ◽

Yu-Lin Hao ◽

Rui Yang ◽

Börje Johansson ◽

...

Keyword(s):

Elastic Modulus ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations ◽

Ti Alloys

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First-principles calculations for development of low elastic modulus Ti alloys

Physical Review B ◽

10.1103/physrevb.70.174113 ◽

2004 ◽

Vol 70 (17) ◽

Cited By ~ 235

Author(s):

Hideaki Ikehata ◽

Naoyuki Nagasako ◽

Tadahiko Furuta ◽

Atsuo Fukumoto ◽

Kazutoshi Miwa ◽

...

Keyword(s):

Elastic Modulus ◽

First Principles ◽

First Principles Calculations ◽

Ti Alloys ◽

Low Elastic Modulus

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Alloying Effects of Transition Metals on Beta Phase Stability of Ti Alloys from First-Principles Calculations

Proceedings of the 13th World Conference on Titanium ◽

10.1002/9781119296126.ch321 ◽

2016 ◽

pp. 1919-1923 ◽

Cited By ~ 1

Author(s):

Tokuteru Uesugi ◽

Syo Myamae ◽

Yorinobu Takigawa ◽

Kenji Higashi

Keyword(s):

Transition Metals ◽

Phase Stability ◽

First Principles ◽

Beta Phase ◽

First Principles Calculations ◽

Ti Alloys ◽

Alloying Effects

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First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Computational Materials Science ◽

10.1016/j.commatsci.2012.10.005 ◽

2013 ◽

Vol 68 ◽

pp. 361-366 ◽

Cited By ~ 9

Author(s):

M. Moussa ◽

M. Djermouni ◽

S. Kacimi ◽

M. Azzouz ◽

A. Dahani ◽

...

Keyword(s):

Electronic Properties ◽

Phase Stability ◽

First Principles ◽

Magnetic Phase ◽

First Principles Calculations

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First-principles calculations of lithium ordering and phase stability onLixNiO2

Physical Review B ◽

10.1103/physrevb.66.064112 ◽

2002 ◽

Vol 66 (6) ◽

Cited By ~ 86

Author(s):

M. E. Arroyo y de Dompablo ◽

A. Van der Ven ◽

G. Ceder

Keyword(s):

Phase Stability ◽

First Principles ◽

First Principles Calculations

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First-principles calculations of phase stability in magnesium based alloy

Journal of Japan Institute of Light Metals ◽

10.2464/jilm.69.447 ◽

2019 ◽

Vol 69 (8) ◽

pp. 447-454

Author(s):

Satoshi Iikubo

Keyword(s):

Phase Stability ◽

First Principles ◽

First Principles Calculations

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Phase stability and electronic structures of YbAl3−xMx (M=Mg, Cu, Zn, In and Sn) studied by first-principles calculations

Intermetallics ◽

10.1016/j.intermet.2009.04.008 ◽

2009 ◽

Vol 17 (12) ◽

pp. 995-999 ◽

Cited By ~ 13

Author(s):

Jian Zhou ◽

Zhimei Sun ◽

Xuan Cheng ◽

Ying Zhang

Keyword(s):

Phase Stability ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculations

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Strain-dependent vibrational spectra and elastic modulus of poly(p-phenylene terephtalamide) from first-principles calculations

Polymer ◽

10.1016/j.polymer.2017.03.073 ◽

2017 ◽

Vol 116 ◽

pp. 133-142 ◽

Cited By ~ 2

Author(s):

Lorenzo Avanzini ◽

Luigi Brambilla ◽

Claudia Marano ◽

Alberto Milani

Keyword(s):

Elastic Modulus ◽

Vibrational Spectra ◽

First Principles ◽

First Principles Calculations ◽

Strain Dependent

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The phase stability and mechanical properties of Nb–C system: Using first-principles calculations and nano-indentation

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2013.01.200 ◽

2013 ◽

Vol 561 ◽

pp. 220-227 ◽

Cited By ~ 37

Author(s):

Lailei Wu ◽

Yachun Wang ◽

Zhigang Yan ◽

Jingwu Zhang ◽

Furen Xiao ◽

...

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations ◽

Nano Indentation

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A first-principles study of phase stability in Ni–Al and Ni–Ti alloys

High Temperature Aluminides and Intermetallics ◽

10.1016/b978-1-85166-822-9.50005-4 ◽

1992 ◽

pp. 1-8 ◽

Cited By ~ 1

Author(s):

M. Sluiter ◽

P.E.A. Turchi ◽

F.J. Pinski ◽

G.M. Stocks

Keyword(s):

Phase Stability ◽

First Principles ◽

First Principles Study ◽

Ti Alloys

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First principles calculations on the effect of interstitial oxygen on phase stability and β–α″ martensitic transformation in Ti–Nb alloys

Journal of Materials Science ◽

10.1007/s10853-018-2381-6 ◽

2018 ◽

Vol 53 (16) ◽

pp. 11473-11487 ◽

Cited By ~ 7

Author(s):

R. Salloom ◽

D. Reith ◽

R. Banerjee ◽

S. G. Srinivasan

Keyword(s):

Martensitic Transformation ◽

Phase Stability ◽

First Principles ◽

Interstitial Oxygen ◽

First Principles Calculations

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