Phase equilibria of the La-Y system: A metastable samarium-type LaY intermetallic compound

New cobalt-based intermetallic compound Co 2 VMn with B2 structure and phase equilibria in the Co–V–Mn ternary system

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2014.07.065 ◽

2014 ◽

Vol 615 ◽

pp. 998-1005 ◽

Cited By ~ 2

Author(s):

J.J. Ruan ◽

C.P. Wang ◽

S.Y. Yang ◽

R. Kainuma ◽

X.J. Liu

Keyword(s):

Intermetallic Compound ◽

Ternary System ◽

Phase Equilibria ◽

B2 Structure

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The Hebridean Igneous Province plumbing system: A phase equilibria perspective

Lithos ◽

10.1016/j.lithos.2019.105194 ◽

2019 ◽

Vol 348-349 ◽

pp. 105194

Author(s):

Gautier Nicoli ◽

Simon Matthews

Keyword(s):

Phase Equilibria ◽

Plumbing System ◽

System A ◽

Igneous Province

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Phase equilibria in a three-component water-soap-alcohol system. A thermodynamic model

The Journal of Physical Chemistry ◽

10.1021/j100286a021 ◽

1987 ◽

Vol 91 (2) ◽

pp. 338-352 ◽

Cited By ~ 110

Author(s):

Bengt. Jonsson ◽

Hakan. Wennerstroem

Keyword(s):

Phase Equilibria ◽

Thermodynamic Model ◽

System A ◽

Alcohol System

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Thermodynamic calculations of phase equilibria in the neodymium-barium-copper-oxygen system: A model of the Nd1 + x Ba2 − x Cu3O6 + z phase

Russian Journal of Physical Chemistry A ◽

10.1134/s003602440708002x ◽

2007 ◽

Vol 81 (8) ◽

pp. 1192-1197 ◽

Cited By ~ 2

Author(s):

V. A. Lysenko

Keyword(s):

Phase Equilibria ◽

Thermodynamic Calculations ◽

System A ◽

Oxygen System ◽

Barium Copper

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Stable and metastable phase equilibria in binary Mg-Gd system: A comprehensive understanding aided by CALPHAD modeling

Journal of Magnesium and Alloys ◽

10.1016/j.jma.2019.04.006 ◽

2019 ◽

Vol 7 (3) ◽

pp. 501-513 ◽

Cited By ~ 10

Author(s):

Huaijia Si ◽

Yuxun Jiang ◽

Ying Tang ◽

Lijun Zhang

Keyword(s):

Phase Equilibria ◽

Metastable Phase ◽

Comprehensive Understanding ◽

System A ◽

Calphad Modeling

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Non-empirical phase equilibria in the Cr–Mo system: A combination of first-principles calculations, cluster expansion and Monte Carlo simulations

Solid State Sciences ◽

10.1016/j.solidstatesciences.2015.01.012 ◽

2015 ◽

Vol 41 ◽

pp. 19-24 ◽

Cited By ~ 7

Author(s):

Wenzhou Chen ◽

Guanglong Xu ◽

Ignacio Martin-Bragado ◽

Yuwen Cui

Keyword(s):

Monte Carlo ◽

Phase Equilibria ◽

Monte Carlo Simulations ◽

Cluster Expansion ◽

First Principles ◽

First Principles Calculations ◽

System A

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Temperature Dependence of the Phase Equilibria in the PEG-Dextran System — A Theoretical and Experimental Study

Separations Using Aqueous Phase Systems ◽

10.1007/978-1-4684-5667-7_47 ◽

1989 ◽

pp. 291-292

Author(s):

Åke Sjöberg ◽

Gunnar Karlström ◽

Håkan Wennerström ◽

Folke Tjerneld

Keyword(s):

Experimental Study ◽

Phase Equilibria ◽

Temperature Dependence ◽

System A

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Phase equilibria in Al-Ca-Li system: a thermodynamic description

Chemical Research in Chinese Universities ◽

10.1007/s40242-013-3219-z ◽

2013 ◽

Vol 29 (6) ◽

pp. 1167-1172 ◽

Cited By ~ 1

Author(s):

Kun Wang ◽

Hui-qin Yin ◽

Jin-hui Cheng ◽

Yong Zuo ◽

Lei-dong Xie

Keyword(s):

Phase Equilibria ◽

Thermodynamic Description ◽

System A

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Effect of Elastic Stress on Phase Selection in a Binary System

MRS Proceedings ◽

10.1557/proc-311-119 ◽

1993 ◽

Vol 311 ◽

Cited By ~ 3

Author(s):

Joo-Youl Huh ◽

William C. Johnson

Keyword(s):

Free Energy ◽

Phase Equilibria ◽

Stable Equilibrium ◽

Elastic Stress ◽

Volume Fraction ◽

Equilibrium States ◽

Coherent Systems ◽

Phase Selection ◽

System A ◽

Epitaxial Strain

ABSTRACTElastic stress arising from differences in lattice parameters between phases is known to alter both qualitatively and quantitatively the characteristics of phase equilibria in coherent systems. One important consequence of misfit or epitaxial strain is the possible existence of several linearly stable equilibrium states: For a given composition, temperature and applied stress, different combinations of volume fraction and corresponding phase compositions render the free energy of the system a minimum. Here, we examine how epitaxial stresses influence phase equilibria in a binary alloy when the system can select from three different phases. In particular, we show the existence of several equilibrium states with different combinations of phases that minimize the system free energy.

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Calculation of phase equilibria in Ti–Al–Mn ternary system involving a new ternary intermetallic compound

Intermetallics ◽

10.1016/j.intermet.2010.07.005 ◽

2010 ◽

Vol 18 (11) ◽

pp. 2229-2237 ◽

Cited By ~ 10

Author(s):

Le Yi Chen ◽

Chong He Li ◽

Ai Tao Qiu ◽

Xiong Gang Lu ◽

Wei Zhong Ding ◽

...

Keyword(s):

Intermetallic Compound ◽

Ternary System ◽

Phase Equilibria ◽

Ternary Intermetallic Compound

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