Journal of Phase Equilibria and Diffusion

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 2020-04-01 to 2024-04-01.)
ArticleCitations
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy23
Microstructural Development in As Built and Heat Treated IN625 Component Additively Manufactured by Laser Powder Bed Fusion21
Zentropy Theory for Positive and Negative Thermal Expansion19
Effects of Alloy Composition and Solid-State Diffusion Kinetics on Powder Bed Fusion Cracking Susceptibility17
Local Ordering Tendency in Body-Centered Cubic (BCC) Multi-Principal Element Alloys15
A Temperature–Stress Phase Diagram of Carbon-Supersaturated bcc-Iron, Exhibiting “Beyond-Zener” Ordering13
Calorimetric Investigation of the Mixing Enthalpy of Liquid Hf-Ni-Ti Alloys and Thermodynamic Properties and Chemical Ordering in Quaternary Liquid Cu-Hf-Ni-Ti Alloys12
Thermodynamic Investigation of New High-Strength Low-Alloy Steels with Heusler Phase Strengthening for Welding and Additive Manufacturing: High-Throughput CALPHAD Calculations and Key Experiments for 12
Diffusion Coefficients and Phase Equilibria of the Cu-Zn Binary System Studied Using Diffusion Couples12
Thermodynamic Modeling of the Al-Ce-Cu-Mg-Si System and Its Application to Aluminum-Cerium Alloy Design11
Experimental Investigation of Fe–Co–La System: Liquidus and Solidus Projections11
Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining10
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior10
Experimental Investigation of Gas/Slag/Matte/Tridymite Equilibria in the Cu-Fe-O-S-Si-Al-Ca-Mg System in Controlled Gas Atmosphere: Experimental Results at 1473 K (1200 °C), 1573 K (1300 °C) and p(SO210
Stability of High Entropy Alloys to Spinodal Decomposition10
New Insights into Phase Equilibria of the Sb-Sn System10
Thermodynamic Modeling of the Pb-S and Cu-Pb-S Systems with Focus on Lead Refining Conditions10
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys9
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C9
Experimental Liquidus Studies of the ZnO-“CuO0.5” and ZnO-“CuO0.5”-SiO2 Liquidus in Equilibrium with Cu-Zn Metal9
Temperature-Dependent Configurational Entropy Calculations for Refractory High-Entropy Alloys9
Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy8
Experimental Investigations of the Fe-Mn-Ti System in the Concentration Range of up to 30 at.% Ti8
Formation of Ti2Cu in Ti-Cu Alloys8
Insight into Phase Stability in the Mg-Pd System: The Ab Initio Calculations8
High-Temperature Area of the Fe-Ni-Co-Cu Phase Diagram: Experimental Study and Computer Design8
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 atm8
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I7
Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect7
Critical Assessment of the Al-Ti-Zr System7
The Onsager Reciprocity Relations Revisited7
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles7
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range7
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures7
Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals7
Diffusivity and Atomic Mobility in fcc Ni-Fe-V System: Experiment and Modeling7
Phase Transformations During Homogenization of Inconel 718 Alloy Fabricated by Suction Casting and Laser Powder Bed Fusion: A CALPHAD Case Study Evaluating Different Homogenization Models7
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System7
Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study7
Simulation of the Composition and Cooling Rate Effects on the Solidification Path of Casting Aluminum Alloys7
Thermodynamic Assessment of the Co-Zr System7
Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems7
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C6
Experimental Investigation of Phase Equilibria at 1200 °C in the Al-Nb-V System6
Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System6
Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals6
Using Computational Thermodynamics to Understand the Evolution of Solidification Segregation during Steel Processing6
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field6
Thermodynamic Description of Binary System Nickel-Selenium6
Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys6
Phase Equilibria of the Mg-Y-Zn System at 500 °C in the Mg-Rich Region5
Influence of 5 at.%Al-Additions on the FCC to BCC Phase Transformation in CrFeNi Concentrated Alloys5
Thermodynamic Modeling of the Co-Cu-Sn Ternary System5
Simple Approach for Evaluating the Possibility of Sluggish Diffusion in High-Entropy Alloys5
Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems5
Experimental Investigations of the Isothermal Sections for the Ni-Si-Zr Ternary System at 1023 and 1173 K5
Thermodynamics and Kinetics of High-Entropy Alloys5
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems5
Investigation on the Phase Relationship and Solidification Processes of Mg-rich Mg-Mn-Y Alloys4
An Updated Phase Diagram of the SnTe-Sb2Te3 System and the Crystal Structure of the New Compound SnSb4Te74
Calculation of Existence Domains and Optimized Phase Diagram for the Nb-Ti Binary Alloy System Using Computational Methods4
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 Fe4
What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?4
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid4
Metastable Dendrite Morphologies in Aluminum Alloys4
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C4
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion4
Phase Equilibria in Sm-Co-Ti Ternary System4
Grain Boundary Diffusion of 57Co in Nickel4
First-Principle Prediction of Phase Stability, Electronic and Elastic Properties Study of the Mn+1ANn (A = Al, Si, M = Ti, Zr, Hf)4
Experimental Investigation and Thermodynamic Modelling of the Fe-Ni-Ta System4
Estimation of Tracer and Intrinsic Diffusion Coefficients from Body Diagonal Diffusion Couples in a Multi-Principal Element Alloy4
Supplemental Literature Review of Binary Phase Diagrams: Al-Pt, As-U, C-Li, C-Mg, Cd-Nd, Co-Ta, Fe-Re, Ga-Y, La-Ni, O-V, P-Si, and Re-Zr4
Thermodynamic Modeling of the Fe-Mn-Ti System3
Assessment of Atomic Mobilities for bcc Phase in the Ti-Nb-V System3
Thermodynamic Modeling of the Re-Ru, Ru-W and Re-Ru-W Systems3
Diffusion Multiples as a Tool to Efficiently Explore the Composition Space of High Entropy Alloys3
Insight into Phase Stability in the Mg-Pt System. The Ab Initio Calculations3
Development of Phase-Based Databases via CALPHAD Method for the Design of High-Entropy Alloys3
Thermodynamic Database Development for the ZrO2-MgO-MnOx System3
Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling3
Experimental and Theoretical Contribution to the Phase Equilibria in the Ternary CaO-Al2O3-B2O3 System3
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation3
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity3
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys3
Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description3
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System3
Experimental Study and Thermodynamic Modeling of B-Fe-W System3
Melting Point of Pure Cr and Phase Equilibria in the Cr-Si Binary System3
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys3
Phase Relations in the ZrO2-MgO-FeOx System: Experimental Data and Assessment of Thermodynamic Parameters3
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