Journal of Phase Equilibria and Diffusion

Papers
(The median citation count of Journal of Phase Equilibria and Diffusion is 1. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-11-01 to 2025-11-01.)
ArticleCitations
Thermodynamic Investigation of the NaBr-RbBr System41
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor25
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds24
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System18
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions16
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System16
Correction: On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics14
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison13
Enthalpies of Formation of RE-X Compounds RE= Sc, Y, La, Gd, Lu and X= Al, Ga, In, Tl with Comparison of ab Initio Values and Experimental Data12
Thermodynamic Evaluation and Optimization of the Ag-As-S system12
Limited Solid Solutions LiMn2−xBxO4 (Fd-3m) and Li(Ni,Mn,Co)1−zBzO2 (R-3m)11
Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C11
Exploring Multicomponent Phase Space to Discover New Materials11
Special Issue in Memory of Mats Hillert10
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling10
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 °C10
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System10
Different Approach to Thermodynamic Description of Bi-Te Binary System9
Correction to: Phase Relations in the CaO-B2O3-Sc2O3 Ternary System9
Special Issue in Memory of John E. Morral9
Vaporization Thermodynamics of the WO3-ZnO System9
On Hillert-Style Non-equilibrium Thermodynamics8
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems8
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System7
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 °C7
Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase7
Correction: Special Issue in Memory of Mats Hillert7
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems7
The Ce-Fe-Ti System: Phase Equilibria in the Fe-rich Corner at 1000 °C7
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys7
The Onsager Reciprocity Relations Revisited7
Computational Thermodynamics and Kinetics of Aluminum Nitride Precipitation in Steel—An Overview with Emphasis on Austenitic Grain Size Control7
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography6
Preparation of Ni-Zn Ferrite Nanoparticles and Study of Their Properties for Optoelectronic Applications6
Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems6
Thermodynamic Description of Ce-In Binary System by CALPHAD Supported by Ab-initio Calculations6
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method6
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 Data6
Phase Stability Through Machine Learning5
The 1300 °C Isothermal Section in the Al2O3-Y2O3-Nb2O5 System5
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System5
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field5
Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System5
Structure and Dynamic Inhomogeneity of Liquids on the Liquid–Gas Coexistence Curve Near the Triple Point5
CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems5
The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts”5
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System5
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe25
Thermodynamic-Guided Transport Properties of Liquid Pb-Bi Alloys via Molecular Interaction Modeling5
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method5
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid5
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram5
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique5
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski5
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism5
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures5
Publisher Correction: Splitting of γ′ Precipitates in the Context of Phase Equilibrium5
Solidus Surface of the Hf–Rh–Ir System4
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System4
Phase Field Study of Discontinuous Precipitation in a Miscibility Gap System4
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, Te4
Thermodynamic Modeling of the Cu-Sb-Se System4
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems4
Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions4
Mean Field Modeling of Grain Growth and Zener Pinning4
Revisiting the First, Second and Combined Laws of Thermodynamics4
Thanks to Our Associate Editors, Guest Editors, and Reviewers for Their Critical Contributions in 20244
Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO24
Modeling of Spontaneous Para-equilibrium to Ortho-equilibrium Transition in Cementite Precipitation During Martensite Tempering4
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 20224
Thermodynamic, Surface and Viscous Properties of Cu-Fe-Ti Alloys in Liquid State Based on Exponential Temperature-Dependent Interaction Energy Parameters4
Vacancy Wind Factor of Diffusion of 13 Binary Metallic Solid Solutions3
The 45th Anniversary of the Journal of Phase Equilibria and Diffusion3
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System3
Thermodynamics Under External Fields3
Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C3
Experimental Investigation of Phase Equilibria in the Nb-V-Hf Ternary System3
Pseudo-structural Transition and Thermal Stress-Induced Microcracking in the NdCu Intermetallic3
Phase-Field Modeling of Kinetics of Diffusive Phase Transformation in Compositionally-Graded Ni-Based Superalloys3
Interdiffusion and Atomic Mobilities Studies in Ni-Rich fcc Ni-Ti-V Alloys3
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer3
Effect of Thermodynamic Stability Parameters on Tracer Diffusion Kinetics in High Entropy Alloys3
Velocity of Volume Fixed Frame and Its Application in Simulating Concentration Profiles in Multicomponent Diffusion3
Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System3
Phase Equilibria of the Er-Al-Zr Ternary System at 500 °C3
Splitting of γ′ Precipitates in the Context of Phase Equilibrium3
Gibbs Energy Modeling of High-Temperature Bornite: Application on Calculation of Phase Equilibria of the Cu-Fe-S System3
Interdiffusion Coefficients and Strengthening Effects of Nb, Ta, and Zr in the α2-Ti3Al Phase2
Correction: Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System2
CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations2
Quasi-Ternary System Ag2Se–GeSe2–As2Se32
Boron-SiC Diffusion Couple: Thermodynamics and Reactivity at High Temperature2
Journal of Phase Equilibria and Diffusion Updates Aims and Scope2
AFLOW for Alloys2
On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics2
Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System2
Experimental Investigation of Phase Equilibria and Phase Transformation Kinetics in the U-Cr System by Using DSC, XRD, and SEM2
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range2
An Ontological Basis for the Diffusion Theory2
Phase Equilibria of the Binary Ag-In System2
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions2
Phase Equilibria of the Cu-Se-Te Ternary System2
The Reassessment of the Thermodynamic Description of the B-Fe-V System with Focus on the Ternary Phase2
Thermodynamic Prediction of the Impact of Carbon on Bainite Formation, Including the BCT Transformation2
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases2
Boron Diffusion in Cerium Doped Alpha Titanium and Beta Titanium: First-principles Calculation2
Correction: Quantitative Evaluation of Seebeck Coefficient Using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds2
Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System2
Dr. Hiroaki Okamoto (1941–2022)2
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C2
Interdiffusion and Atomic Mobility in BCC-A2 Mo-Zr and Mo-Nb-Zr Alloys with Very Steep Composition Profiles2
Thermodynamic Description of the Cu-Ge-In System: Experiment and Modeling2
Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram2
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries2
Calculation of Critical Points2
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems2
Phase Equilibria in the Fe-Al-Sn Ternary System2
Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System2
A Mathematical Computer Model for Estimating Phase Weight/Atomic Fractions for Iron Slags’ System (SiO2-Al203-CaO-MgO) at Subsolidus Temperatures2
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems2
On Excess Gibbs Energies and Aphysical Formalisms2
Experimental Phase Diagram of the Ag-Se-Sn System at 250, 400 and 550 °C1
On the Role of Sc in Powders and Spray Deposits of Hypoeutectic Al–Mg Alloys1
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity1
CALPHAD-Based Computational Study and Thermodynamic Evaluation of the Ga-Nd Binary System Using the Redlich-Kister formalism with Linear and Exponential Functions1
Correction: Inter-property Correlation of Al2O3-CaO-MgO-SiO2 Quaternary Slag System in Blast Furnace Ironmaking1
Application of Holzapfel’s Analytic Expression for Approximating the Debye Heat Capacity Function in CALPHAD Databases1
SFE Assessment of Fe–Mn Binary System Using the 3rd Generation Calphad Database: Phase Diagram Re-assessment and Physical Insights1
Correction: Phase Relations of the Nd2O3-CaO-Fe2O3 System at 1473 K in Air1
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy1
Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems1
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K1
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 Calculations1
Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System1
Tellurium Oxides: Thermodynamics and Phase Relations in the Te–O System1
Thermodynamic Evaluation of the Fe-Zn Binary System with Reference to the Latest Experimental Phase Diagram1
Phase Relations in the Tl2Te-TlBiTe2-TlGdTe2 Compositions Region of the Tl-Bi-Gd-Te System and Magnetic Properties of the TlBi1−xGdxTe2 Solid Solutions1
Introducing the JPED John E. Morral Best Paper Award1
Correction: Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of its Bcc Phase1
CALPHAD-Based Thermodynamic Description of the Binary Phase Diagram Ge-Ti1
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions1
Phase Relations in the CaO-B2O3-Sc2O3 Ternary System1
Correction to: Vaporization Thermodynamics of the WO3-ZnO System1
Development of a Diffusion Mobility Database for Co-Based Superalloys1
Development and Applications of a Thermodynamic Database for Multicomponent Cu Alloys1
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation1
Prof. Stefano Curtarolo Selected as the 2026 Recipient of the J. Willard Gibbs Phase Equilibria Award1
Investigation of Phase Equilibria on LiCl-KCl-GdCl3 Ternary System1
A Systematic First-Principles Study of Computational Parameters Affecting Self-diffusion Coefficients in FCC Ag, Cu, and Ni1
Publisher Correction: Simplified Growth Model for Multicomponent Systems: Inclusion of PARA and NPLE Conditions1
Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System1
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys1
Phase Equilibrium Investigations and Thermodynamic Study of the Y2O3-Ta2O5 System1
Correction: Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems1
Mass-Preserving Modeling of Diffusion in a Closed System1
Direct Kinetic Monte Carlo Simulations of Interdiffusion1
Correction to: Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Cr-Mo-Ru Ternary System1
Measurement of Diffusion Coefficients and Assessment of Atomic Mobilities in HCP Mg-Ag-Sn Alloys1
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion1
Continuous Displacement Cluster Variation Method for the Study of Local Lattice Distortion in an Alloy1
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method1
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases1
Phase Equilibria in Sm-Co-Ti Ternary System1
Correction: Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO21
Revisiting the Extension of SGTE Heat Capacity Data to Zero Kelvin: Combining Classical Fit Polynomials with Debye–Einstein Functions1
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System1
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C1
Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems1
Phase Equilibria in the Zr-Ti-Cu System1
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