Perspectives on point defect thermodynamics

被引:64
作者
Rogal, Jutta [1 ]
Divinski, Sergiy V. [2 ]
Finnis, Mike W. [3 ,4 ]
Glensk, Albert [5 ]
Neugebauer, Joerg [5 ]
Perepezko, John H. [6 ]
Schuwalow, Sergej [1 ]
Sluiter, Marcel H. F. [7 ]
Sundman, Bo [8 ]
机构
[1] Ruhr Univ Bochum, Interdisciplinary Ctr Adv Mat Simulat, D-44780 Bochum, Germany
[2] Univ Munster, Inst Mat Phys, D-48149 Munster, Germany
[3] Univ London Imperial Coll Sci Technol & Med, Dept Phys, Thomas Young Ctr, London SW7 2AZ, England
[4] Univ London Imperial Coll Sci Technol & Med, Dept Mat, Thomas Young Ctr, London SW7 2AZ, England
[5] Max Planck Inst Eisenforsch GmbH, Dept Computat Mat Design, D-40237 Dusseldorf, Germany
[6] Univ Wisconsin, Dept Mat Sci & Engn, Madison, WI 53706 USA
[7] Delft Univ Technol, Dept Mat Sci & Engn, NL-2628 CD Delft, Netherlands
[8] Royal Inst Technol KTH, Dept Mat Sci & Engn, Stockholm, Sweden
来源
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2014年 / 251卷 / 01期
基金
英国工程与自然科学研究理事会;
关键词
CALPHAD; defects; vacancies; EQUILIBRIUM VACANCY CONCENTRATIONS; DENSITY-FUNCTIONAL APPROXIMATIONS; THERMO-PHYSICAL PROPERTIES; TOTAL-ENERGY CALCULATIONS; LATTICE VACANCIES; NOBLE-METALS; 1ST-PRINCIPLES CALCULATIONS; POSITRON-ANNIHILATION; ELECTRONIC-STRUCTURE; ATOMIC DEFECTS;
D O I
10.1002/pssb.201350155
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We review and discuss methods for including the role of point defects in calculations of the free energy, composition and phase stability of elements and compounds. Our principle aim is to explain and to reconcile, with examples, the perspectives on this problem that are often strikingly different between exponents of CALPHAD, and others working in the overlapping fields of physics, chemistry and materials science. Current methodologies described here include the compound energy formalism of CALPHAD, besides the rather different but related canonical and grand-canonical formalisms. We show how the calculation of appropriate defect formation energies should be formulated, how they are included in the different formalisms and in turn how these yield equilibrium defect concentrations and their contribution to free energies and chemical potentials. Furthermore, we briefly review the current state-of-the-art and challenges in determining point defect properties from first-principles calculations as well as from experimental measurements. (C) 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页码:97 / 129
页数:33
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