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 2020-05-01 to 2024-05-01.)
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
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 13
A Temperature–Stress Phase Diagram of Carbon-Supersaturated bcc-Iron, Exhibiting “Beyond-Zener” Ordering13
Thermodynamic Modeling of the Pb-S and Cu-Pb-S Systems with Focus on Lead Refining Conditions13
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
High-Temperature Area of the Fe-Ni-Co-Cu Phase Diagram: Experimental Study and Computer Design12
Diffusion Coefficients and Phase Equilibria of the Cu-Zn Binary System Studied Using Diffusion Couples12
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior11
Thermodynamic Modeling of the Al-Ce-Cu-Mg-Si System and Its Application to Aluminum-Cerium Alloy Design11
Experimental Liquidus Studies of the ZnO-“CuO0.5” and ZnO-“CuO0.5”-SiO2 Liquidus in Equilibrium with Cu-Zn Metal10
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
Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining10
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C9
Formation of Ti2Cu in Ti-Cu Alloys9
Temperature-Dependent Configurational Entropy Calculations for Refractory High-Entropy Alloys9
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys9
Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy8
Insight into Phase Stability in the Mg-Pd System: The Ab Initio Calculations8
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
Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study8
Experimental Investigations of the Fe-Mn-Ti System in the Concentration Range of up to 30 at.% Ti8
Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect7
Critical Assessment of the Al-Ti-Zr System7
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
Diffusivity and Atomic Mobility in fcc Ni-Fe-V System: Experiment and Modeling7
Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys7
Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals7
The Onsager Reciprocity Relations Revisited7
Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems7
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System7
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
Simulation of the Composition and Cooling Rate Effects on the Solidification Path of Casting Aluminum Alloys7
Thermodynamic Assessment of the Co-Zr System7
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles7
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I7
Thermodynamic Description of Binary System Nickel-Selenium6
Phase Stability Through Machine Learning6
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C6
Using Computational Thermodynamics to Understand the Evolution of Solidification Segregation during Steel Processing6
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
Thermodynamic Modeling of the Co-Cu-Sn Ternary System6
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field6
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 Fe5
Thermodynamics and Kinetics of High-Entropy Alloys5
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion5
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems5
Metastable Dendrite Morphologies in Aluminum Alloys5
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C5
Influence of 5 at.%Al-Additions on the FCC to BCC Phase Transformation in CrFeNi Concentrated Alloys5
Melting Point of Pure Cr and Phase Equilibria in the Cr-Si Binary System5
Experimental Investigations of the Isothermal Sections for the Ni-Si-Zr Ternary System at 1023 and 1173 K5
Phase Equilibria of the Mg-Y-Zn System at 500 °C in the Mg-Rich Region5
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
Investigation on the Phase Relationship and Solidification Processes of Mg-rich Mg-Mn-Y Alloys5
An Updated Phase Diagram of the SnTe-Sb2Te3 System and the Crystal Structure of the New Compound SnSb4Te74
Estimation of Tracer and Intrinsic Diffusion Coefficients from Body Diagonal Diffusion Couples in a Multi-Principal Element Alloy4
Phase Equilibria in Sm-Co-Ti Ternary System4
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid4
Phase Relations in the ZrO2-MgO-FeOx System: Experimental Data and Assessment of Thermodynamic Parameters4
Experimental Investigation and Thermodynamic Modelling of the Fe-Ni-Ta System4
Phase Stability and Precipitation in L12-Strengthened CoCrNi Medium-Entropy Alloys at Intermediate Temperatures4
What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?4
First-Principle Prediction of Phase Stability, Electronic and Elastic Properties Study of the Mn+1ANn (A = Al, Si, M = Ti, Zr, Hf)4
Calculation of Existence Domains and Optimized Phase Diagram for the Nb-Ti Binary Alloy System Using Computational Methods4
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
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys4
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System3
Thermodynamic Database Development for the ZrO2-MgO-MnOx System3
Insight into Phase Stability in the Mg-Pt System. The Ab Initio Calculations3
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
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys3
Mg-Ni-Ga System: Phase Diagram, Structural and Hydrogenation Properties of MgNi1.25Ga0.75, MgNiGa, and Mg2NiGa33
Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description3
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation3
A Direct Derivation of Fick’s Law for Multicomponent Diffusion3
Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling3
Phase Equilibria of the Al–Cr–Ta Ternary System at 1000 and 1200 °C3
Diffusion Multiples as a Tool to Efficiently Explore the Composition Space of High Entropy Alloys3
Thermodynamic Modeling of the Fe-Mn-Ti System3
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity3
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System3
Experimental Study and Thermodynamic Modeling of B-Fe-W System3
Experimental and Theoretical Contribution to the Phase Equilibria in the Ternary CaO-Al2O3-B2O3 System3
Development of Phase-Based Databases via CALPHAD Method for the Design of High-Entropy Alloys3
0.034548997879028