OOIR: Observatory of International Research

Papers

(The TQCC of Journal of Phase Equilibria and Diffusion is 4. 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 2022-08-01 to 2026-08-01.)

Article	Citations
Thermodynamic Investigation of the NaBr-RbBr System	43
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System	21
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor	21
Thermodynamic Evaluation and Optimization of the Ag-As-S system	19
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System	18
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 Data	17
Correction: On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics	17
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions	14
Efficient Design of Quinary Alumina-Forming Refractory Multi-Principal Element Alloys	14
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds	13
Exploring Multicomponent Phase Space to Discover New Materials	13
Special Issue in Memory of John E. Morral	12
Special Issue in Memory of Mats Hillert	12
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System	12
Vaporization Thermodynamics of the WO3-ZnO System	12
On Hillert-Style Non-equilibrium Thermodynamics	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	12
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling	12
Correction: Special Issue in Memory of Mats Hillert	11
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems	11
Construction and Tuning of CALPHAD Models Using Machine-Learned Interatomic Potentials and Experimental Data: A Case Study of the Pt–W System	11
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System	10
Diffusional Kinetics of Ordered V3Au and Disordered Au(V) Solid Solution Phases in a Binary V-Au System	10
Different Approach to Thermodynamic Description of Bi-Te Binary System	10
The Ce-Fe-Ti System: Phase Equilibria in the Fe-rich Corner at 1000 °C	9

The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys	9
Thermodynamic Description of Ce-In Binary System by CALPHAD Supported by Ab-initio Calculations	9
Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase	9
Computational Thermodynamics and Kinetics of Aluminum Nitride Precipitation in Steel—An Overview with Emphasis on Austenitic Grain Size Control	9
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems	9
Quantitative Analysis of Diffusion Equation When Diffusivity is Given as Function of Concentration	8
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method	8
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography	8
Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems	8
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	8
Preparation of Ni-Zn Ferrite Nanoparticles and Study of Their Properties for Optoelectronic Applications	8
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski	7
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	7
Theoretical Assessment of Binary Pair Interactions Affecting the Thermodynamic and Surface Properties of Al-Cu-Fe-Ti Melt and Its Ternary Subsystems	7
Computational Discovery of Medium-Entropy SMAs using CALPHAD, Machine Learning, and Economic Analysis	7
Thermodynamic-Guided Transport Properties of Liquid Pb-Bi Alloys via Molecular Interaction Modeling	7
Journal of Phase Equilibria and Diffusion Names New Deputy Editor	7
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism	7
Structure and Dynamic Inhomogeneity of Liquids on the Liquid–Gas Coexistence Curve Near the Triple Point	7
Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System	6
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 2025	6
Phase Relations and Crystallization Processes in the Ag2Se-AgI-GeSe2 System	6
Phase Stability Through Machine Learning	6
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures	6
CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems	6
Phase Equilibria in Mo-Rich Alloys of the Mo-Co-B System at Subsolidus Temperatures	6
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System	6
Evaluation of Free Energy of Alloys Using First-Principles Methods and Application to Phase Diagram Calculation	6
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe2	6
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method	6
The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts”	6
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique	5
Modeling of Spontaneous Para-equilibrium to Ortho-equilibrium Transition in Cementite Precipitation During Martensite Tempering	5
Solidus Surface of the Hf–Rh–Ir System	5
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	5
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems	5
Mean Field Modeling of Grain Growth and Zener Pinning	5
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System	5
Modelling of the Degradation of Fe9Cr Steels in High-Temperature CO2	5
Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions	5
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram	5
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 2022	5
Thanks to Our Associate Editors, Guest Editors, and Reviewers for Their Critical Contributions in 2024	4
Phase Field Study of Discontinuous Precipitation in a Miscibility Gap System	4
Thermodynamics Under External Fields	4
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System	4
Phase Equilibria in the Ti-Zr-Ni System Part 1: Crystallization Interval of the ZrNi–Ni–TiNi Subsystem	4
Thermodynamic, Surface and Viscous Properties of Cu-Fe-Ti Alloys in Liquid State Based on Exponential Temperature-Dependent Interaction Energy Parameters	4
Revisiting the First, Second and Combined Laws of Thermodynamics	4
Correction: Revisiting the First, Second and Combined Laws of Thermodynamics	4

Phase Equilibria of the Er-Al-Zr Ternary System at 500 °C	4
Alloy Phase Diagram Committee Member Named Fellow of ASM International	4
Thermodynamic Modeling of the Cu-Sb-Se System	4
Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C	4
Correction: On Gibbs Equilibrium and Hillert Nonequilibrium Thermodynamics	4