Journal of Phase Equilibria and Diffusion

Article	Citations
Thermodynamic Investigation of the NaBr-RbBr System	35
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System	30
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds	20
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System	19
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison	16
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor	15
Thermodynamic Evaluation and Optimization of the Ag-As-S system	15
Correction: On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics	14
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions	13
Exploring Multicomponent Phase Space to Discover New Materials	12
Limited Solid Solutions LiMn2−xBxO4 (Fd-3m) and Li(Ni,Mn,Co)1−zBzO2 (R-3m)	12
Effect of Gibbs Free Energies of Terminal Alloys on the Diffusion Paths and Diffusion Depths in Couples Assembled with γ-Phase Fe-Ni-Cu Alloys at 1000 °C	11
Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C	11
Vaporization Thermodynamics of the WO3-ZnO System	10
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System	9
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling	9
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys	9
Special Issue in Memory of Mats Hillert	9
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems	9
Different Approach to Thermodynamic Description of Bi-Te Binary System	9
Correction to: Phase Relations in the CaO-B2O3-Sc2O3 Ternary System	9
Special Issue in Memory of John E. Morral	9
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems	9
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography	8
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System	8

The Onsager Reciprocity Relations Revisited	8
On Hillert-Style Non-equilibrium Thermodynamics	8
Correction: Special Issue in Memory of Mats Hillert	8
Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase	7
Computational Thermodynamics and Kinetics of Aluminum Nitride Precipitation in Steel—An Overview with Emphasis on Austenitic Grain Size Control	7
Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems	7
Thermodynamics and Kinetics of High-Entropy Alloys	7
Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System	7
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski	6
Publisher Correction: Splitting of γ′ Precipitates in the Context of Phase Equilibrium	6
Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data	6
The Ce-Fe-Ti System: Phase Equilibria in the Fe-rich Corner at 1000 °C	6
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field	6
Preparation of Ni-Zn Ferrite Nanoparticles and Study of Their Properties for Optoelectronic Applications	6
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method	6
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe2	6
Phase Equilibria and Microstructure Evolution in the Ni-rich Region of Binary Ni-Ce and Ternary Ni-Ce-X (X = Al, Nb, Cr, Ti) Systems at 900 °C	6
Structure and Dynamic Inhomogeneity of Liquids on the Liquid–Gas Coexistence Curve Near the Triple Point	5
Thermodynamic-Guided Transport Properties of Liquid Pb-Bi Alloys via Molecular Interaction Modeling	5
CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems	5
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid	5
Solidus Surface of the Hf–Rh–Ir System	5
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism	5
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method	5
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures	5
Phase Stability Through Machine Learning	5
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System	5
Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System	5
Correction to: CALPHAD-Based Methods for Alloy Additive Manufacturing	5
The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts”	5
Modeling of Spontaneous Para-equilibrium to Ortho-equilibrium Transition in Cementite Precipitation During Martensite Tempering	5
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System	5
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique	4
Mean Field Modeling of Grain Growth and Zener Pinning	4
Phase Field Study of Discontinuous Precipitation in a Miscibility Gap System	4
Thermodynamic, Surface and Viscous Properties of Cu-Fe-Ti Alloys in Liquid State Based on Exponential Temperature-Dependent Interaction Energy Parameters	4
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System	4
The 1300 °C Isothermal Section in the Al2O3-Y2O3-Nb2O5 System	4
Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO2	4
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 2022	4
Thermodynamic Modeling of the Cu-Sb-Se System	4
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram	4
Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions	4
Thanks to Our Associate Editors, Guest Editors, and Reviewers for Their Critical Contributions in 2024	4
Phase Equilibria in the Quasi-Ternary System Cu2Se-In2Se3-CuI and the Crystal Structure of the AIBIII2XVI3YVII Compounds, Where AI-Cu, Ag; BIII-Ga; XVI-Cl, Br, I; YVII-S, Se, Te	4
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems	4
Gibbs Energy Modeling of High-Temperature Bornite: Application on Calculation of Phase Equilibria of the Cu-Fe-S System	3
Interdiffusion and Atomic Mobilities Studies in Ni-Rich fcc Ni-Ti-V Alloys	3
Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C	3
Vacancy Wind Factor of Diffusion of 13 Binary Metallic Solid Solutions	3

Professor Zhanpeng Jin (1938−2020)	3
The 45th Anniversary of the Journal of Phase Equilibria and Diffusion	3
Thermodynamics Under External Fields	3
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System	3
Splitting of γ′ Precipitates in the Context of Phase Equilibrium	3
Phase-Field Modeling of Kinetics of Diffusive Phase Transformation in Compositionally-Graded Ni-Based Superalloys	3
Experimental Investigation of Phase Equilibria in the Nb-V-Hf Ternary System	3
Pseudo-structural Transition and Thermal Stress-Induced Microcracking in the NdCu Intermetallic	3
Phase Equilibria of the Er-Al-Zr Ternary System at 500 °C	3
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior	3
Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System	3
Effect of Thermodynamic Stability Parameters on Tracer Diffusion Kinetics in High Entropy Alloys	3
Velocity of Volume Fixed Frame and Its Application in Simulating Concentration Profiles in Multicomponent Diffusion	3
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer	3
Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System	2
Experimental Investigation of Phase Equilibria and Phase Transformation Kinetics in the U-Cr System by Using DSC, XRD, and SEM	2
On Excess Gibbs Energies and Aphysical Formalisms	2
Phase Equilibria of the Binary Ag-In System	2
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range	2
Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System	2
Boron Diffusion in Cerium Doped Alpha Titanium and Beta Titanium: First-principles Calculation	2
Interdiffusion and Atomic Mobility in BCC-A2 Mo-Zr and Mo-Nb-Zr Alloys with Very Steep Composition Profiles	2
Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System	2
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems	2
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range	2
An Ontological Basis for the Diffusion Theory	2
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C	2
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems	2
Correction: Quantitative Evaluation of Seebeck Coefficient Using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds	2
CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations	2
AFLOW for Alloys	2
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions	2
Phase Equilibria in the Fe-Al-Sn Ternary System	2
Correction: Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System	2
Dr. Hiroaki Okamoto (1941–2022)	2
Interdiffusion Coefficients and Strengthening Effects of Nb, Ta, and Zr in the α2-Ti3Al Phase	2
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations	2
A Mathematical Computer Model for Estimating Phase Weight/Atomic Fractions for Iron Slags’ System (SiO2-Al203-CaO-MgO) at Subsolidus Temperatures	2
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries	2
Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems	1
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy	1
Phase Equilibrium Investigations and Thermodynamic Study of the Y2O3-Ta2O5 System	1
Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems	1
On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics	1
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity	1
Journal of Phase Equilibria and Diffusion Updates Aims and Scope	1
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions	1
Thermodynamic Description of Binary System Nickel-Selenium	1
Thermodynamic Evaluation of the Fe-Zn Binary System with Reference to the Latest Experimental Phase Diagram	1
Thermodynamic Description of the Cu-Ge-In System: Experiment and Modeling	1
Phase Equilibria of the Cu-Se-Te Ternary System	1
Continuous Displacement Cluster Variation Method for the Study of Local Lattice Distortion in an Alloy	1
Development of a Diffusion Mobility Database for Co-Based Superalloys	1
Phase Relations in the CaO-B2O3-Sc2O3 Ternary System	1
Experimental Phase Equilibria Study and Thermodynamic Modelling of the PbO-“FeO”-SiO2, PbO-“FeO”-CaO and PbO-“FeO”-CaO-SiO2 Systems in Equilibrium with Metallic Pb and Fe	1
Phase Equilibria in Sm-Co-Ti Ternary System	1
A Systematic First-Principles Study of Computational Parameters Affecting Self-diffusion Coefficients in FCC Ag, Cu, and Ni	1
Publisher Correction: Simplified Growth Model for Multicomponent Systems: Inclusion of PARA and NPLE Conditions	1
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases	1
Correction: Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of its Bcc Phase	1
Development and Applications of a Thermodynamic Database for Multicomponent Cu Alloys	1
Quasi-Ternary System Ag2Se–GeSe2–As2Se3	1
Measurement of Diffusion Coefficients and Assessment of Atomic Mobilities in HCP Mg-Ag-Sn Alloys	1
Determination of the Phase Equilibria in the Mg-Ag-Ca Ternary System at 350 °C	1
Correction: Inter-property Correlation of Al2O3-CaO-MgO-SiO2 Quaternary Slag System in Blast Furnace Ironmaking	1
Calculation of Critical Points	1
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases	1
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System	1
Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations	1
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion	1
Investigation of Phase Equilibria on LiCl-KCl-GdCl3 Ternary System	1
Direct Kinetic Monte Carlo Simulations of Interdiffusion	1
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation	1
Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System	1
Correction: Phase Relations of the Nd2O3-CaO-Fe2O3 System at 1473 K in Air	1
Tellurium Oxides: Thermodynamics and Phase Relations in the Te–O System	1
Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram	1
Correction: Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO2	1
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C	1
SFE Assessment of Fe–Mn Binary System Using the 3rd Generation Calphad Database: Phase Diagram Re-assessment and Physical Insights	1

Thermodynamic Prediction of the Impact of Carbon on Bainite Formation, Including the BCT Transformation	1
Correction to: Vaporization Thermodynamics of the WO3-ZnO System	1
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy	1
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K	1
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys	1
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method	1
Revisiting the Extension of SGTE Heat Capacity Data to Zero Kelvin: Combining Classical Fit Polynomials with Debye–Einstein Functions	1
The Reassessment of the Thermodynamic Description of the B-Fe-V System with Focus on the Ternary Phase	1
Phase Equilibria in the Zr-Ti-Cu System	1
Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System	1