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 2021-05-01 to 2025-05-01.)
ArticleCitations
Thermodynamic Investigation of the NaBr-RbBr System34
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System30
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I19
Exploring Multicomponent Phase Space to Discover New Materials16
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison14
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System14
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds14
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor13
Thermodynamic Evaluation and Optimization of the Ag-As-S system13
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions12
Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C12
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 °C11
Derivations of Partial Molar Excess Gibbs Energy of Mixing Expressions for Common Thermodynamic Models11
Vaporization Thermodynamics of the WO3-ZnO System10
Correction to: Phase Relations in the CaO-B2O3-Sc2O3 Ternary System10
Special Issue in Memory of John E. Morral9
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System9
Different Approach to Thermodynamic Description of Bi-Te Binary System9
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling9
Correction: Special Issue in Memory of Mats Hillert9
Special Issue in Memory of Mats Hillert9
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System9
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems8
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys8
The Onsager Reciprocity Relations Revisited8
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems8
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System7
Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase7
On Hillert-Style Non-equilibrium Thermodynamics7
Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System7
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography7
Computational Thermodynamics and Kinetics of Aluminum Nitride Precipitation in Steel—An Overview with Emphasis on Austenitic Grain Size Control7
Thermodynamics and Kinetics of High-Entropy Alloys7
Publisher Correction: Splitting of γ′ Precipitates in the Context of Phase Equilibrium6
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
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field6
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method6
Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems6
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski6
Preparation of Ni-Zn Ferrite Nanoparticles and Study of Their Properties for Optoelectronic Applications6
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe25
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method5
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism5
The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts”5
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
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System5
Phase Stability Through Machine Learning5
Modeling of Spontaneous Para-equilibrium to Ortho-equilibrium Transition in Cementite Precipitation During Martensite Tempering5
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures5
CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems5
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid5
Correction to: CALPHAD-Based Methods for Alloy Additive Manufacturing5
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System4
The 1300 °C Isothermal Section in the Al2O3-Y2O3-Nb2O5 System4
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique4
Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions4
Thermodynamic, Surface and Viscous Properties of Cu-Fe-Ti Alloys in Liquid State Based on Exponential Temperature-Dependent Interaction Energy Parameters4
Mean Field Modeling of Grain Growth and Zener Pinning4
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System4
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems4
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 20224
Phase Field Study of Discontinuous Precipitation in a Miscibility Gap System4
Thermodynamic Modeling of the Cu-Sb-Se System4
Solidus Surface of the Hf–Rh–Ir System4
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram4
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys4
Thermodynamics Under External Fields3
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, Te3
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior3
Vacancy Wind Factor of Diffusion of 13 Binary Metallic Solid Solutions3
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer3
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System3
Phase Equilibria of the Er-Al-Zr Ternary System at 500 °C3
Interdiffusion and Atomic Mobilities Studies in Ni-Rich fcc Ni-Ti-V Alloys3
Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect3
Gibbs Energy Modeling of High-Temperature Bornite: Application on Calculation of Phase Equilibria of the Cu-Fe-S System3
Phase-Field Modeling of Kinetics of Diffusive Phase Transformation in Compositionally-Graded Ni-Based Superalloys3
Thanks to Our Associate Editors, Guest Editors, and Reviewers for Their Critical Contributions in 20243
An Insight from the CALPHAD Approach: How to Control the LaMnO3 Perovskite Formation Via the Molten Salt Synthesis3
Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C3
Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals3
Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System3
Splitting of γ′ Precipitates in the Context of Phase Equilibrium3
Interdiffusion Coefficients and Strengthening Effects of Nb, Ta, and Zr in the α2-Ti3Al Phase2
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems2
Velocity of Volume Fixed Frame and Its Application in Simulating Concentration Profiles in Multicomponent Diffusion2
On Excess Gibbs Energies and Aphysical Formalisms2
An Ontological Basis for the Diffusion Theory2
AFLOW for Alloys2
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions2
Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System2
Dr. Hiroaki Okamoto (1941–2022)2
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations2
Correction: Quantitative Evaluation of Seebeck Coefficient Using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds2
Experimental Investigation of Phase Equilibria in the Nb-V-Hf Ternary System2
Professor Zhanpeng Jin (1938−2020)2
Phase Equilibria of the Binary Ag-In System2
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range2
Phase Equilibria in the Fe-Al-Sn Ternary System2
Experimental Investigation of Phase Equilibria and Phase Transformation Kinetics in the U-Cr System by Using DSC, XRD, and SEM2
CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations2
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range2
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C2
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems2
Pseudo-structural Transition and Thermal Stress-Induced Microcracking in the NdCu Intermetallic2
Effect of Thermodynamic Stability Parameters on Tracer Diffusion Kinetics in High Entropy Alloys2
Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System2
Correction: Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System2
BCC-HCP-FCC Multiple Transformations and ε Loop in the Fe-Cr-Co-Mn System2
Boron Diffusion in Cerium Doped Alpha Titanium and Beta Titanium: First-principles Calculation2
A Mathematical Computer Model for Estimating Phase Weight/Atomic Fractions for Iron Slags’ System (SiO2-Al203-CaO-MgO) at Subsolidus Temperatures2
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys2
Calculation of Critical Points1
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries1
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K1
Phase Equilibria in the Zr-Ti-Cu System1
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity1
Measurement of Diffusion Coefficients and Assessment of Atomic Mobilities in HCP Mg-Ag-Sn Alloys1
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys1
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy1
Quasi-Ternary System Ag2Se–GeSe2–As2Se31
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 Fe1
A Systematic First-Principles Study of Computational Parameters Affecting Self-diffusion Coefficients in FCC Ag, Cu, and Ni1
On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics1
Thermodynamic Description of Binary System Nickel-Selenium1
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases1
Interdiffusion and Atomic Mobility in BCC-A2 Mo-Zr and Mo-Nb-Zr Alloys with Very Steep Composition Profiles1
Correction: Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of its Bcc Phase1
Direct Kinetic Monte Carlo Simulations of Interdiffusion1
Correction: Inter-property Correlation of Al2O3-CaO-MgO-SiO2 Quaternary Slag System in Blast Furnace Ironmaking1
Continuous Displacement Cluster Variation Method for the Study of Local Lattice Distortion in an Alloy1
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases1
Determination of the Phase Equilibria in the Mg-Ag-Ca Ternary System at 350 °C1
Development and Applications of a Thermodynamic Database for Multicomponent Cu Alloys1
Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram1
Phase Equilibria of the Cu-Se-Te Ternary System1
Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System1
The Reassessment of the Thermodynamic Description of the B-Fe-V System with Focus on the Ternary Phase1
Thermodynamic Description of the Cu-Ge-In System: Experiment and Modeling1
Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System1
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy1
Journal of Phase Equilibria and Diffusion Names New Editor-in-Chief1
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions1
Correction to: Vaporization Thermodynamics of the WO3-ZnO System1
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys1
Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems1
Tellurium Oxides: Thermodynamics and Phase Relations in the Te–O System1
Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System1
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C1
Journal of Phase Equilibria and Diffusion Updates Aims and Scope1
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System1
Thermodynamic Prediction of the Impact of Carbon on Bainite Formation, Including the BCT Transformation1
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