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 2020-11-01 to 2024-11-01.)
ArticleCitations
Zentropy Theory for Positive and Negative Thermal Expansion26
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy26
Microstructural Development in As Built and Heat Treated IN625 Component Additively Manufactured by Laser Powder Bed Fusion25
Effects of Alloy Composition and Solid-State Diffusion Kinetics on Powder Bed Fusion Cracking Susceptibility17
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior16
Local Ordering Tendency in Body-Centered Cubic (BCC) Multi-Principal Element Alloys15
New Insights into Phase Equilibria of the Sb-Sn System12
High-Temperature Area of the Fe-Ni-Co-Cu Phase Diagram: Experimental Study and Computer Design12
Thermodynamic Modeling of the Al-Ce-Cu-Mg-Si System and Its Application to Aluminum-Cerium Alloy Design12
Formation of Ti2Cu in Ti-Cu Alloys12
Stability of High Entropy Alloys to Spinodal Decomposition12
Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy11
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range11
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C11
Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems11
Temperature-Dependent Configurational Entropy Calculations for Refractory High-Entropy Alloys11
The Onsager Reciprocity Relations Revisited11
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys11
Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals9
Phase Transformations During Homogenization of Inconel 718 Alloy Fabricated by Suction Casting and Laser Powder Bed Fusion: A CALPHAD Case Study Evaluating Different Homogenization Models9
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C9
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System9
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles8
Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys8
Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study8
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
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures8
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I8
Simple Approach for Evaluating the Possibility of Sluggish Diffusion in High-Entropy Alloys7
Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System7
Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect7
Thermodynamic Description of Binary System Nickel-Selenium7
Thermodynamics and Kinetics of High-Entropy Alloys7
Melting Point of Pure Cr and Phase Equilibria in the Cr-Si Binary System7
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 Fe6
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation6
Thermodynamic Modeling of the Co-Cu-Sn Ternary System6
Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals6
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion6
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid6
Estimation of Tracer and Intrinsic Diffusion Coefficients from Body Diagonal Diffusion Couples in a Multi-Principal Element Alloy6
Phase Equilibria in Sm-Co-Ti Ternary System6
Phase Stability Through Machine Learning6
Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C5
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems5
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 Temperatures5
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 SnSb4Te75
Influence of 5 at.%Al-Additions on the FCC to BCC Phase Transformation in CrFeNi Concentrated Alloys5
Experimental Investigation and Thermodynamic Modeling of the Li$$_2$$O–Al$$_2$$O$$_3$$ System5
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 Parameters4
Development of Phase-Based Databases via CALPHAD Method for the Design of High-Entropy Alloys4
Understanding Magnetic Exchange Interactions by the Pressure Dependent Curie Temperature in FeCoNiCuMn High Entropy Alloys4
Phase Equilibria of the Cu-Se-Te Ternary System4
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range4
Beyond the Parallel Tangent Method to Predict the Composition of the First Nucleating Phase from Oversaturated Solutions4
Calculation of Existence Domains and Optimized Phase Diagram for the Nb-Ti Binary Alloy System Using Computational Methods4
Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description4
Different Approach to Thermodynamic Description of Bi-Te Binary System4
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys4
Identification of the Eutectic Points in the Multicomponent Systems with the High-Throughput CALPHAD Approach4
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System4
Phase Equilibria in the Al-Ti-Cr System During Solidification4
Diffusion Multiples as a Tool to Efficiently Explore the Composition Space of High Entropy Alloys4
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System3
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys3
A Direct Derivation of Fick’s Law for Multicomponent Diffusion3
Mg-Ni-Ga System: Phase Diagram, Structural and Hydrogenation Properties of MgNi1.25Ga0.75, MgNiGa, and Mg2NiGa33
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations3
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases3
Thermodynamic Modeling of the Fe-Mn-Ti System3
Thermodynamic Modeling of the Re-Ru, Ru-W and Re-Ru-W Systems3
Mean Field Modeling of Grain Growth and Zener Pinning3
Insight into Phase Stability in the Mg-Pt System. The Ab Initio Calculations3
Phase Equilibria of the Al–Cr–Ta Ternary System at 1000 and 1200 °C3
Experimental Study and Thermodynamic Modeling of B-Fe-W System3
Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling3
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System3
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity3
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison2
Experimental Investigations of Phase Equilibria in the Ta-V-Cr Ternary System2
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems2
Phase Equilibria in the Fe-Al-Sn Ternary System2
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases2
Phase Equilibria in the Cu2S-Cu8SiS6-Cu8GeS6 System and Thermodynamic Functions of Phase Transitions of the Cu8Si(1−X)GeXS6 Argyrodite Phases2
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K2
Effect of Mechanical Stress Tensor on Phase Equilibria in Body-Centered Interstitial Alloys: Case of Carbon-Supersaturated Iron2
Atomic Composition and Structure Evolution of the Solid-Liquid Boundary in Al-Si System During Interfacial Diffusion and Contact Melting2
Modeling Short-Range Ordering in Binary BCC Ti-X (X = Nb, V, Zr) Alloys using CE-CVM2
Derivations of Partial Molar Excess Gibbs Energy of Mixing Expressions for Common Thermodynamic Models2
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method2
Phase Equilibria in the Ni-Al-Bi Ternary System2
Publisher Correction: Simplified Growth Model for Multicomponent Systems: Inclusion of PARA and NPLE Conditions2
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys2
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions2
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems2
Solid State Chemical Interaction Between Ti and Al-Si Alloys2
Quasi-Ternary System Ag2Se–GeSe2–As2Se32
Experimental and Theoretical Study of the Ag-Sn-Te Phase Diagram2
Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al2
Phase Equilibria of the Mg-Sn-Pr Ternary System at 500 °C2
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System2
Thermodynamic Assessment of the Co-Cr-Nb System2
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions2
Representation of Vapor-Liquid Equilibria Properties for Binary Mixtures Containing R1234ze(E) using Machine Learning Models2
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method2
Exploration of Phase Equilibria in the Triple Molybdate System, Electrical Properties of New Rb5M1/3Zr5/3(MoO4)6 (M-Ag, Na) Phases2
Diffusion Behavior of Secondary Carbides and Subsequent Influence on Microstructure of NbC-Ni-Based Cermets2
Liquidus Projection of the Al-Ta-V System2
Effect of Thermodynamic Stability Parameters on Tracer Diffusion Kinetics in High Entropy Alloys2
Splitting of γ′ Precipitates in the Context of Phase Equilibrium2
Phase Equilibria in the Ti-Zr-Sn System2
Experimental Study of the Ternary Phase Diagram Al–Ge–Mg2
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy1
Phase Equilibria in the Zr-Ti-Cu System1
Pair Fraction Distribution of the One-Sublattice Modified Quasichemical Model—Application to the Cu-Fe-S Liquid Solution1
Experimental Investigation of Phase Equilibria in the Cr-Ni-Zr Ternary System1
Phase Equilibria of the Mg-Gd-Ce System at 500 °C1
Phase Equilibria of the Ti-Ta-Si Ternary System at 1100 and 1300 °C1
Interdiffusion and Atomic Mobilities in fcc Ni-Ti-Mo Alloys1
Experimental Determination of Phase Equilibria in the Mn-Zn Binary System1
Thermodynamic Description of the C-Cr-Zr System Over the Whole Composition and Temperature Ranges1
Thermodynamic Evaluation and Optimization of the Ag-As-S system1
CALPHAD-Type Assessment of the Pb-Se-Sn System1
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries1
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations1
Phase Equilibria of the Ni-Al-Cr-Y Quaternary System and the Ni-Al-Y Ternary System at 900 °C1
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems1
Experimental Liquidus Surface Projection and Isothermal Section at 1000 °C of the V-Ni-C System1
Phase Relationship in the Zr-Mo-Fe(O) System (Zr > 30 at.%) at 1000 °C1
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique1
Polymorphism in the Sr-Bi System1
A Neural Network Driven Approach for Characterizing the Interplay Between Short Range Ordering and Enthalpy of Mixing of Binary Subsystems in the NbTiVZr High Entropy Alloy1
Experimental Investigation of Phase Relations and Thermodynamic Modelling of the Fe-Mn-Zr System1
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys1
Experimental and Computational Studies of Atomic Mobilities for fcc Al-Co-Cr Alloys1
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions1
Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Cr-Mo-Ru Ternary System1
The 2020 JPED Editor’s Choice Awards1
Effect of Secondary Carbides on Core-Rim Structure and Their Diffusion Behavior in TiC-Ni-based Cermets1
CALPHAD-Based Methods for Alloy Additive Manufacturing1
Phase Diagrams in the Development of the Argyrodite Family Compounds and Solid Solutions Based on Them1
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
Solidus Surface of the Hf–Rh–Ir System1
Experimental Study of the Ni-Se-Sn Phase Diagram Isothermal Sections at 800 K, 1000 K and 1100 K1
Phase Equilibria of the Ag–Cu–M (M = Nb, Fe, Pb) Systems1
Assessment of Atomic Mobility for Diffusion in Ti-Al-Sn bcc Phase1
Phase Equilibria of the Fe-Si-Cr-Al Quaternary System at 800 °C1
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer1
Experimental Investigation of Phase Equilibria in the Cu–Cr–Ti System1
John E. Morral (1939–2020)1
Vaporization Thermodynamics of the WO3-ZnO System1
Experimental Determination of the Activities of Liquid Bi-Sn Alloys1
A New Analytical Method for Computing Concentration-Dependent Interdiffusion Coefficient in Binary Systems with Pre-existing Solute Concentration Gradient1
Phase Relations of the Nd2O3-CaO-Fe2O3 System at 1473 K in Air1
Experimental Determination of Phase Equilibria in Fe-Cr-Ni-Al System1
An Insight from the CALPHAD Approach: How to Control the LaMnO3 Perovskite Formation Via the Molten Salt Synthesis1
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, Te1
BCC-HCP-FCC Multiple Transformations and ε Loop in the Fe-Cr-Co-Mn System1
Quasi-Ternary System Cu2S-HgS-SnS21
Correction to: O-Ti (Oxygen-Titanium)1
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