OOIR: Observatory of International Research

Papers

(The TQCC of Journal of Phase Equilibria and Diffusion is 3. 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 2020-11-01 to 2024-11-01.)

Article	Citations
Zentropy Theory for Positive and Negative Thermal Expansion	26
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy	26
Microstructural Development in As Built and Heat Treated IN625 Component Additively Manufactured by Laser Powder Bed Fusion	25
Effects of Alloy Composition and Solid-State Diffusion Kinetics on Powder Bed Fusion Cracking Susceptibility	17
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior	16
Local Ordering Tendency in Body-Centered Cubic (BCC) Multi-Principal Element Alloys	15
New Insights into Phase Equilibria of the Sb-Sn System	12
High-Temperature Area of the Fe-Ni-Co-Cu Phase Diagram: Experimental Study and Computer Design	12
Thermodynamic Modeling of the Al-Ce-Cu-Mg-Si System and Its Application to Aluminum-Cerium Alloy Design	12
Formation of Ti2Cu in Ti-Cu Alloys	12
Stability of High Entropy Alloys to Spinodal Decomposition	12
Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy	11
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range	11
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C	11
Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems	11
Temperature-Dependent Configurational Entropy Calculations for Refractory High-Entropy Alloys	11
The Onsager Reciprocity Relations Revisited	11
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys	11
Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals	9
Phase Transformations During Homogenization of Inconel 718 Alloy Fabricated by Suction Casting and Laser Powder Bed Fusion: A CALPHAD Case Study Evaluating Different Homogenization Models	9
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C	9
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System	9
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures	8
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I	8
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles	8

Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys	8
Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study	8
Experimental Study of the Individual Effects of Al2O3, CaO and MgO on Gas/Slag/Matte/Spinel Equilibria in Cu-Fe-O-S-Si-Al-Ca-Mg System at 1473 K (1200 °C) and p(SO2) = 0.25 atm	8
Simple Approach for Evaluating the Possibility of Sluggish Diffusion in High-Entropy Alloys	7
Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System	7
Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect	7
Thermodynamic Description of Binary System Nickel-Selenium	7
Thermodynamics and Kinetics of High-Entropy Alloys	7
Melting Point of Pure Cr and Phase Equilibria in the Cr-Si Binary System	7
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field	6
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	6
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation	6
Thermodynamic Modeling of the Co-Cu-Sn Ternary System	6
Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals	6
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion	6
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid	6
Estimation of Tracer and Intrinsic Diffusion Coefficients from Body Diagonal Diffusion Couples in a Multi-Principal Element Alloy	6
Phase Equilibria in Sm-Co-Ti Ternary System	6
Phase Stability Through Machine Learning	6
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C	5
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems	5
First-Principle Prediction of Phase Stability, Electronic and Elastic Properties Study of the Mn+1ANn (A = Al, Si, M = Ti, Zr, Hf)	5
Phase Stability and Precipitation in L12-Strengthened CoCrNi Medium-Entropy Alloys at Intermediate Temperatures	5
Investigation on the Phase Relationship and Solidification Processes of Mg-rich Mg-Mn-Y Alloys	5
An Updated Phase Diagram of the SnTe-Sb2Te3 System and the Crystal Structure of the New Compound SnSb4Te7	5
Influence of 5 at.%Al-Additions on the FCC to BCC Phase Transformation in CrFeNi Concentrated Alloys	5
Experimental Investigation and Thermodynamic Modeling of the Li$$_2$$O–Al$$_2$$O$$_3$$ System	5
Phase Equilibria in the Al-Ti-Cr System During Solidification	4
Diffusion Multiples as a Tool to Efficiently Explore the Composition Space of High Entropy Alloys	4
What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?	4
Phase Relations in the ZrO2-MgO-FeOx System: Experimental Data and Assessment of Thermodynamic Parameters	4
Development of Phase-Based Databases via CALPHAD Method for the Design of High-Entropy Alloys	4
Understanding Magnetic Exchange Interactions by the Pressure Dependent Curie Temperature in FeCoNiCuMn High Entropy Alloys	4
Phase Equilibria of the Cu-Se-Te Ternary System	4
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range	4
Beyond the Parallel Tangent Method to Predict the Composition of the First Nucleating Phase from Oversaturated Solutions	4
Calculation of Existence Domains and Optimized Phase Diagram for the Nb-Ti Binary Alloy System Using Computational Methods	4
Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description	4
Different Approach to Thermodynamic Description of Bi-Te Binary System	4
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys	4
Identification of the Eutectic Points in the Multicomponent Systems with the High-Throughput CALPHAD Approach	4
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System	4
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System	3
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys	3
A Direct Derivation of Fick’s Law for Multicomponent Diffusion	3
Mg-Ni-Ga System: Phase Diagram, Structural and Hydrogenation Properties of MgNi1.25Ga0.75, MgNiGa, and Mg2NiGa3	3
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations	3
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases	3
Thermodynamic Modeling of the Fe-Mn-Ti System	3
Thermodynamic Modeling of the Re-Ru, Ru-W and Re-Ru-W Systems	3

Mean Field Modeling of Grain Growth and Zener Pinning	3
Insight into Phase Stability in the Mg-Pt System. The Ab Initio Calculations	3
Phase Equilibria of the Al–Cr–Ta Ternary System at 1000 and 1200 °C	3
Experimental Study and Thermodynamic Modeling of B-Fe-W System	3
Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling	3
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System	3
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity	3