Alloy Phase Diagrams From First Principles

1984 ◽  
pp. 581-592 ◽  
Author(s):  
J. W. D. Connolly ◽  
A. R. Williams
Keyword(s):  
Phase Diagrams ◽  
First Principles

Phase diagrams and mechanical properties of TiC-SiC solid solutions from first-principles

Calphad ◽  
2019 ◽  
Vol 66 ◽  
pp. 101643 ◽  
Author(s):  
N.R. Mediukh ◽  
V.I. Ivashchenko ◽  
P.E.A. Turchi ◽  
V.I. Shevchenko ◽  
Jerzy Leszczynski ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Phase Diagrams ◽  
Solid Solutions ◽  
First Principles

scholarly journals Surface phase diagrams of La-based perovskites towards the O-rich limit from first principles

2019 ◽  
Vol 21 (24) ◽  
pp. 12859-12871 ◽  
Author(s):  
Yang Li ◽  
Jie Yang ◽  
Yi-An Zhu ◽  
Zhi-Jun Sui ◽  
Xing-Gui Zhou ◽  
...  
Keyword(s):  
Phase Diagrams ◽  
First Principles ◽  
Dft Study ◽  
Surface Phase ◽  
Oxygen Gas

A DFT study of surface phase diagrams of La-based perovskites in equilibrium with oxygen gas.

scholarly journals First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2and CuInSe2-CuAlSe2pseudobinary systems

2012 ◽  
Vol 85 (3) ◽  
Author(s):  
Yu Kumagai ◽  
Yoshito Soda ◽  
Fumiyasu Oba ◽  
Atsuto Seko ◽  
Isao Tanaka
Keyword(s):  
Phase Diagrams ◽  
First Principles ◽  
Band Gaps ◽  
First Principles Calculations

First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys

2001 ◽  
Vol 312 (1-2) ◽  
pp. 72-76 ◽  
Author(s):  
M Asato ◽  
T Mizuno ◽  
T Hoshino ◽  
K Masuda-Jindo ◽  
K Kawakami
Keyword(s):  
Point Defect ◽  
Phase Diagrams ◽  
First Principles ◽  
Binary Alloys ◽  
First Principles Calculations ◽  
Defect Energies

Phase diagrams of epitaxialPb(Zr,Ti)O3ultrathin films from first principles

2009 ◽  
Vol 80 (13) ◽  
Author(s):  
David Sichuga ◽  
I. Ponomareva ◽  
L. Bellaiche
Keyword(s):  
Phase Diagrams ◽  
First Principles

ChemInform Abstract: A Model to Compute Phase Diagrams in Oxides with Empirical or First- Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System.

ChemInform ◽  
2010 ◽  
Vol 27 (49) ◽  
pp. no-no
Author(s):  
P. D. TEPESCH ◽  
A. F. KOHAN ◽  
G. D. GARBULSKY ◽  
G. CEDER ◽  
C. COLEY ◽  
...  
Keyword(s):  
Phase Diagrams ◽  
First Principles ◽  
Energy Methods

Cohesion, Compound Formation and Phase Diagrams from First Principles

1982 ◽  
Vol 19 ◽  
Author(s):  
A. R. Williams ◽  
C. D. Gelatt ◽  
J. W. D. Connolly ◽  
V. L. Moruzzi
Keyword(s):  
Transition Metal ◽  
Phase Diagrams ◽  
First Principles ◽  
Formation Process ◽  
Energy Band ◽  
Empirical Formula ◽  
Heats Of Formation ◽  
Disordered Materials ◽  
Compound Formation ◽  
Self Consistent

ABSTRACTThe physical picture of cohesion and compound formation provided by parameter-free, self-consistent, energy-band calculations will be described. For transition-metal elements, the calculations allow us to “see” which electrons are holding the solid together and which are holding it apart. For compounds, calculated heats of formation agree well with available measurements and are in general agreement with those given by Miedema's empirical formula. (The agreement with Miedema is paradoxical, in that Miedema's conception of the formation process differs qualitatively from ours.) Preliminary, but very encouraging, results of efforts to extend the analysis to disordered materials and to the calculation of phase diagrams are described.

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