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 2021-07-01 to 2025-07-01.)
ArticleCitations
Thermodynamic Investigation of the NaBr-RbBr System35
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System30
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds20
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System19
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison16
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor15
Thermodynamic Evaluation and Optimization of the Ag-As-S system15
Correction: On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics14
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions13
Exploring Multicomponent Phase Space to Discover New Materials12
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
Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C11
Vaporization Thermodynamics of the WO3-ZnO System10
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System9
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling9
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys9
Special Issue in Memory of Mats Hillert9
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems9
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
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems9
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography8
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System8
The Onsager Reciprocity Relations Revisited8
On Hillert-Style Non-equilibrium Thermodynamics8
Correction: Special Issue in Memory of Mats Hillert8
Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase7
Computational Thermodynamics and Kinetics of Aluminum Nitride Precipitation in Steel—An Overview with Emphasis on Austenitic Grain Size Control7
Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems7
Thermodynamics and Kinetics of High-Entropy Alloys7
Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System7
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski6
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
The Ce-Fe-Ti System: Phase Equilibria in the Fe-rich Corner at 1000 °C6
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field6
Preparation of Ni-Zn Ferrite Nanoparticles and Study of Their Properties for Optoelectronic Applications6
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method6
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe26
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 °C6
Structure and Dynamic Inhomogeneity of Liquids on the Liquid–Gas Coexistence Curve Near the Triple Point5
Thermodynamic-Guided Transport Properties of Liquid Pb-Bi Alloys via Molecular Interaction Modeling5
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
Solidus Surface of the Hf–Rh–Ir System5
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism5
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method5
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures5
Phase Stability Through Machine Learning5
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System5
Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System5
Correction to: CALPHAD-Based Methods for Alloy Additive Manufacturing5
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 Tempering5
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System5
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique4
Mean Field Modeling of Grain Growth and Zener Pinning4
Phase Field Study of Discontinuous Precipitation in a Miscibility Gap System4
Thermodynamic, Surface and Viscous Properties of Cu-Fe-Ti Alloys in Liquid State Based on Exponential Temperature-Dependent Interaction Energy Parameters4
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System4
The 1300 °C Isothermal Section in the Al2O3-Y2O3-Nb2O5 System4
Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO24
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 20224
Thermodynamic Modeling of the Cu-Sb-Se System4
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram4
Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions4
Thanks to Our Associate Editors, Guest Editors, and Reviewers for Their Critical Contributions in 20244
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
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems4
Gibbs Energy Modeling of High-Temperature Bornite: Application on Calculation of Phase Equilibria of the Cu-Fe-S System3
Interdiffusion and Atomic Mobilities Studies in Ni-Rich fcc Ni-Ti-V Alloys3
Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C3
Vacancy Wind Factor of Diffusion of 13 Binary Metallic Solid Solutions3
Professor Zhanpeng Jin (1938−2020)3
The 45th Anniversary of the Journal of Phase Equilibria and Diffusion3
Thermodynamics Under External Fields3
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System3
Splitting of γ′ Precipitates in the Context of Phase Equilibrium3
Phase-Field Modeling of Kinetics of Diffusive Phase Transformation in Compositionally-Graded Ni-Based Superalloys3
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 Equilibria of the Er-Al-Zr Ternary System at 500 °C3
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior3
Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System3
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
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer3
Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System2
Experimental Investigation of Phase Equilibria and Phase Transformation Kinetics in the U-Cr System by Using DSC, XRD, and SEM2
On Excess Gibbs Energies and Aphysical Formalisms2
Phase Equilibria of the Binary Ag-In System2
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range2
Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System2
Boron Diffusion in Cerium Doped Alpha Titanium and Beta Titanium: First-principles Calculation2
Interdiffusion and Atomic Mobility in BCC-A2 Mo-Zr and Mo-Nb-Zr Alloys with Very Steep Composition Profiles2
Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System2
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems2
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 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
Correction: Quantitative Evaluation of Seebeck Coefficient Using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds2
CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations2
AFLOW for Alloys2
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions2
Phase Equilibria in the Fe-Al-Sn Ternary System2
Correction: Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System2
Dr. Hiroaki Okamoto (1941–2022)2
Interdiffusion Coefficients and Strengthening Effects of Nb, Ta, and Zr in the α2-Ti3Al Phase2
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations2
A Mathematical Computer Model for Estimating Phase Weight/Atomic Fractions for Iron Slags’ System (SiO2-Al203-CaO-MgO) at Subsolidus Temperatures2
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries2
Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems1
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy1
Phase Equilibrium Investigations and Thermodynamic Study of the Y2O3-Ta2O5 System1
Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems1
On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics1
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity1
Journal of Phase Equilibria and Diffusion Updates Aims and Scope1
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions1
Thermodynamic Description of Binary System Nickel-Selenium1
Thermodynamic Evaluation of the Fe-Zn Binary System with Reference to the Latest Experimental Phase Diagram1
Thermodynamic Description of the Cu-Ge-In System: Experiment and Modeling1
Phase Equilibria of the Cu-Se-Te Ternary System1
Continuous Displacement Cluster Variation Method for the Study of Local Lattice Distortion in an Alloy1
Development of a Diffusion Mobility Database for Co-Based Superalloys1
Phase Relations in the CaO-B2O3-Sc2O3 Ternary System1
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
Phase Equilibria in Sm-Co-Ti 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
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases1
Correction: Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of its Bcc Phase1
Development and Applications of a Thermodynamic Database for Multicomponent Cu Alloys1
Quasi-Ternary System Ag2Se–GeSe2–As2Se31
Measurement of Diffusion Coefficients and Assessment of Atomic Mobilities in HCP Mg-Ag-Sn Alloys1
Determination of the Phase Equilibria in the Mg-Ag-Ca Ternary System at 350 °C1
Correction: Inter-property Correlation of Al2O3-CaO-MgO-SiO2 Quaternary Slag System in Blast Furnace Ironmaking1
Calculation of Critical Points1
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases1
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System1
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
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion1
Investigation of Phase Equilibria on LiCl-KCl-GdCl3 Ternary System1
Direct Kinetic Monte Carlo Simulations of Interdiffusion1
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation1
Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System1
Correction: Phase Relations of the Nd2O3-CaO-Fe2O3 System at 1473 K in Air1
Tellurium Oxides: Thermodynamics and Phase Relations in the Te–O System1
Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram1
Correction: Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO21
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C1
SFE Assessment of Fe–Mn Binary System Using the 3rd Generation Calphad Database: Phase Diagram Re-assessment and Physical Insights1
Thermodynamic Prediction of the Impact of Carbon on Bainite Formation, Including the BCT Transformation1
Correction to: Vaporization Thermodynamics of the WO3-ZnO System1
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy1
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K1
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys1
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method1
Revisiting the Extension of SGTE Heat Capacity Data to Zero Kelvin: Combining Classical Fit Polynomials with Debye–Einstein Functions1
The Reassessment of the Thermodynamic Description of the B-Fe-V System with Focus on the Ternary Phase1
Phase Equilibria in the Zr-Ti-Cu System1
Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System1
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