Journal of Phase Equilibria and Diffusion

Article	Citations
Liquidus Projection of the Ni-Sc-Zr System	26
Experimental Determination of Phase Equilibria in Fe-Cr-Ni-Al System	26
Effects of Annealing and Oxidation on the Microstructure of Hot-Dipped Aluminum–Silicon Coating of 316L Stainless Steel	18
The 2020 JPED Editor’s Choice Awards	18
Third Generation of Unary Calphad Descriptions and the Avoidance of Re-Stabilized Solid Phases and Unexpected Large Heat Capacity	12
Thermodynamic Evaluation and Optimization of the Ag-As-S system	12
Thermodynamic Modeling of the Co-Cu-Sn Ternary System	12
Pseudo-structural Transition and Thermal Stress-Induced Microcracking in the NdCu Intermetallic	11
Phase Stability Through Machine Learning	11
A Neural Network Approach to Predict Gibbs Free Energy of Ternary Solid Solutions	11
Prediction of Interfacial Reaction Between Cu and In During Low-Temperature Soldering	11
MnS–Tb2S3 Phase Diagram	11
A New Analytical Method for Computing Concentration-Dependent Interdiffusion Coefficient in Binary Systems with Pre-existing Solute Concentration Gradient	11
New Measurements of Fe Solubility in Liquid Mg up to 1450 °C and Reassessment of the Fe-Mg System	10
Interdiffusion Coefficients and Strengthening Effects of Nb, Ta, and Zr in the α2-Ti3Al Phase	9
Diffusion Kinetics of B Element in Zr-B Solid State Reaction	9
Study on the Oxygen Diffusion Capacity of Black Zirconia by Molecular Dynamic Method	9
The Journal of Phase Equilibria and Diffusion Announces New Associate Editor	9
Phase Equilibria of the Binary Ag-In System	9
Phase Equilibria in the Ni-Al-Bi Ternary System	8
Experimental Investigation and Thermodynamic Assessment of Phase Equilibria at the Ti-Mn side in the Ti-Mn-Mo Ternary System	8
Thermodynamic Properties of Titanium	8
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C	8
Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys	8
The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System	8

Experimental Determination of Phase Equilibria in the Mn-Zn Binary System	8
Temperature-Dependent Configurational Entropy Calculations for Refractory High-Entropy Alloys	7
CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems	7
A Database for the Fe-Cr-Mo-Ni-N System	7
The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts”	7
Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System	7
Thermodynamic Investigation of the NaBr-RbBr System	6
Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range	6
Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System	6
Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations	6
Experimental Investigation of Isothermal Sections and Thermodynamic Modeling on the Cu-Nb-Ni System	6
Measurement of Diffusion Coefficients and Assessment of Atomic Mobilities in HCP Mg-Ag-Sn Alloys	6
A Third Generation Calphad Description of Fe: Revisions of Fcc, Hcp and Liquid	5
Periodic Grain Boundary Grooves: Analytic Model, Formation Energies, and Phase-Field Comparison	5
Stability of High Entropy Alloys to Spinodal Decomposition	5
Continuous Displacement Cluster Variation Method for the Study of Local Lattice Distortion in an Alloy	5
Correction to: Vaporization Thermodynamics of the WO3-ZnO System	5
Experimental Investigation and Thermodynamic Modeling of the Li$$_2$$O–Al$$_2$$O$$_3$$ System	5
Strategies for High-Temperature Corrosion Simulations of Fe-Based Alloys Using the Calphad Approach: Part I	5
The Isothermal Section of the Al–Mn–In Ternary System at 773K and Hard Magnetic Properties of MnAlIn Alloys	4
Thermodynamic Assessment of the U-Sn System and Extension to the U-Zr-Sn System	4
Simplified Growth Model for Multicomponent Systems - Inclusion of PARA and NPLE Conditions	4
Correction to: A Mathematical Computer Model for Estimating Phase Weight/Atomic Fractions for Iron Slags’ System (SiO2-Al203-CaO-MgO) at Subsolidus Temperatures	4
Correction to: CALPHAD-Based Methods for Alloy Additive Manufacturing	4
Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems	4
Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C	4
Exploring Multicomponent Phase Space to Discover New Materials	4
Thermodynamic Assessment of the Mg–La–Nd System	4
The Mixing Enthalpy and Liquid Structural Properties of Ti–Al Alloys by ab inito Molecular Dynamics Simulation	4
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	4
Correction: Inter-property Correlation of Al2O3-CaO-MgO-SiO2 Quaternary Slag System in Blast Furnace Ironmaking	4
Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds	4
DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System	4
Phase Equilibria of the Ti-Ta-Si Ternary System at 1100 and 1300 °C	3
The Journal of Phase Equilibria and Diffusion Announces New Associate Editors	3
Limited Solid Solutions LiMn2−xBxO4 (Fd-3m) and Li(Ni,Mn,Co)1−zBzO2 (R-3m)	3
Experimental Investigation of Phase Equilibria in the Cr-Ni-Zr Ternary System	3
Derivations of Partial Molar Excess Gibbs Energy of Mixing Expressions for Common Thermodynamic Models	3
Experimental Investigation of Phase Equilibria in the Cu–Cr–Ti System	3
An Ontological Basis for the Diffusion Theory	3
Investigation on the Phase Relationship and Solidification Processes of Mg-rich Mg-Mn-Y Alloys	3
The 1300 °C Isothermal Section in the Al2O3-Y2O3-Nb2O5 System	3
Experimental Study of the Subsolidus Region of the Ir-Ni Phase Diagram	3
Phase Equilibrium Investigations and Thermodynamic Study of the Y2O3-Ta2O5 System	3
Phase Equilibria in the Ti-Zr-Sn System	3
Liquid Immiscibility and Thermodynamic Assessment of the Al2O3–TiO2–SiO2 System	3
Vaporization Thermodynamics of the WO3-ZnO System	2
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 Alloy	2
Special Issue in Memory of Mats Hillert	2
Thermodynamic Assessment of the Co-Ti System	2

Phase Transformations in Cd0.96Mn0.04Te0.98Se0.02 Solid Solutions	2
Phase Equilibria in the Zr-Ti-Cu System	2
Modeling of Spontaneous Para-equilibrium to Ortho-equilibrium Transition in Cementite Precipitation During Martensite Tempering	2
What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?	2
Ti-Fe Phase Evolution and Equilibria Toward β-Ti Superalloys	2
Experimental Investigations on the Interdiffusion Behaviors and Mechanical Properties of Ti-rich Ti-Mo-Zr System by Using the Diffusion Couple Technique	2
Correction: Phase Relations of the Nd2O3-CaO-Fe2O3 System at 1473 K in Air	2
On Excess Gibbs Energies and Aphysical Formalisms	2
Isothermal Phase Diagram of CaO-SiO2-Nb2O5-5 wt.% Fe2O3-TiO2 System at 1100 °C	2
Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems	2
Phase Stability and Microhardness of the AlxCr2-xCoFeNi High-Entropy Alloys	2
Phase Equilibria in Sm-Co-Ti Ternary System	2
First Principles Evaluation of Phase Stability in the In-Sn Binary System	2
Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System	2
Phase Equilibria in the Au-Cu-In-Pd System at 500 °C and 800 °C: Experimental Study and Modeling	2
Dr. Hiroaki Okamoto (1941–2022)	2
Interdiffusion Studies in Alloy 617 and 10Cr Steel Joints Using Diffusion Couple Approach and Simulations	2
Thermodynamic Evaluation of the Fe-Zn Binary System with Reference to the Latest Experimental Phase Diagram	2
Correction to: On Excess Gibbs Energies and Aphysical Formalisms	2
Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System	2
Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems	2
The 500 °C Isothermal Section of the Al-Fe-Pr Ternary System	2
The High-Temperature Cu-Fe-S System: Thermodynamic Analysis and Prediction of the Liquid–Solid Phase Range	2
Phase Equilibria of the Fe-Si-Cr-Al Quaternary System at 800 °C	2
Solidus Surface of the Hf–Rh–Ir System	2
Mean Field Modeling of Grain Growth and Zener Pinning	2
Phase Equilibria of the Ag–Cu–M (M = Nb, Fe, Pb) Systems	2
Phase Equilibria of the CaO-SiO2-Sc2O3 Ternary System	2
Revisiting the Phase Equilibria in the Cu-Zn Binary System	2
Correction to: Phase Relations in the CaO-B2O3-Sc2O3 Ternary System	2
Special Issue in Memory of John E. Morral	1
Quasi-Ternary System Cu2S-HgS-SnS2	1
Novel General Solution for the Analysis of a Multicomponent Interdiffusion Couple	1
Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion	1
Liquidus Surface and Melting Diagram of the Hf-Rh-Ir System	1
Representation of Vapor-Liquid Equilibria Properties for Binary Mixtures Containing R1234ze(E) using Machine Learning Models	1
Phase Equilibria in the Er-Co, Er-Fe and Er-Co-Fe Systems	1
Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions	1
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	1
The Equilibrium α (Al-Li Solid Solution) and Metastable δ′ (Al3Li) Phase Boundaries in Aluminum–Lithium Alloys	1
Study of Interface-Related Mechanisms in the Early Stage Precipitation of σ Phase in Hyper Duplex Stainless Steels	1
Fundamental Issues Identified for Thermodynamic Description of Molten Salt Systems	1
Experimental Investigation of Phase Equilibria and Phase Transformation Kinetics in the U-Cr System by Using DSC, XRD, and SEM	1
Exploration of Phase Equilibria in the Triple Molybdate System, Electrical Properties of New Rb5M1/3Zr5/3(MoO4)6 (M-Ag, Na) Phases	1
Mg-Ni-Ga System: Phase Diagram, Structural and Hydrogenation Properties of MgNi1.25Ga0.75, MgNiGa, and Mg2NiGa3	1
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method	1
Development of a Diffusion Mobility Database for Co-Based Superalloys	1
BCC-HCP-FCC Multiple Transformations and ε Loop in the Fe-Cr-Co-Mn System	1
Interdiffusion and Atomic Mobility in BCC-A2 Mo-Zr and Mo-Nb-Zr Alloys with Very Steep Composition Profiles	1
Thermodynamic Modeling of the Cu-Sb-Se System	1
Vaporization Thermodynamics of the Ga2O3-SnO2-ZnO System	1
Thermodynamic Properties of Chromium	1
Different Approach to Thermodynamic Description of Bi-Te Binary System	1
Phase Equilibria of the Ni-Al-Cr-Y Quaternary System and the Ni-Al-Y Ternary System at 900 °C	1
AFLOW for Alloys	1
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	1
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 2022	1
Phase Equilibria Study in Ga-Sn-Te System Using Thermodynamic Modeling and Experimental Validation	1
On the Phase with an Unreported Ternary Composition Found in the P-Pt-Rh System	1
CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations	1
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles	1
Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System	1
The JPED Editor’s Choice Awards for 2021	1
About the Alkemade Theorem and the Limits of its Applicability for the Construction of Ternary Liquidus Surfaces	1
Thanks to Our Associate Editors and Reviewers for Their Critical Contributions in 2023	1
Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries	1
The Onsager Reciprocity Relations Revisited	1
Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations	1
Phase Equilibria in the Fe-Al-Sn Ternary System	1
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 Calculations	1
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations	1
Phase Relations in the Cu-As-S System and Thermodynamic Properties of Copper-Arsenic Sulfides	1
Phase Diagrams in the Development of the Argyrodite Family Compounds and Solid Solutions Based on Them	1
The Cu–Sn System: A Comprehensive Review of the Crystal Structures of its Stable and Metastable Phases	1
Investigation of Phase Equilibria on LiCl-KCl-GdCl3 Ternary System	1
Square Root Diffusivity Analysis of Body-Diagonal Diffusion Couples in FeNiCoCr Quaternary and FeNiCoCrMn Quinary Systems	1
Diffusion Multiples as a Tool to Efficiently Explore the Composition Space of High Entropy Alloys	1
Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals	0
Experimental Investigation of Phase Equilibria in the Nb-V-Hf Ternary System	0
Experimental Determination of Phase Equilibria in the La-Co-Zr System	0

Understanding Magnetic Exchange Interactions by the Pressure Dependent Curie Temperature in FeCoNiCuMn High Entropy Alloys	0
Correction to: Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al	0
Phase Relations of the Sm–Ni–Al Ternary System at 800 °C in the 30–100 at.% Al Region	0
Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System	0
A Systematic First-Principles Study of Computational Parameters Affecting Self-diffusion Coefficients in FCC Ag, Cu, and Ni	0
Roles of Refractory Solutes on the Stability of Carbide and Boride Phases in Nickel Superalloys	0
A Nonconventional Method to Produce Zr Alloys to Study the Fe23Zr6 Intermetallic Compound in the Fe-Zr System	0
Assessment of Atomic Mobility for Diffusion in Ti-Al-Sn bcc Phase	0
Effect of Thermodynamic Stability Parameters on Tracer Diffusion Kinetics in High Entropy Alloys	0
Phase Equilibria of the Mg-Sn-Pr Ternary System at 500 °C	0
Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System	0
Development of Phase-Based Databases via CALPHAD Method for the Design of High-Entropy Alloys	0
Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy	0
Pair Fraction Distribution of the One-Sublattice Modified Quasichemical Model—Application to the Cu-Fe-S Liquid Solution	0
Software Tools for Integrating Special Quasirandom Structures and the Cluster Variation Method into the CALPHAD Formalism	0
An Insight from the CALPHAD Approach: How to Control the LaMnO3 Perovskite Formation Via the Molten Salt Synthesis	0
Phase-Field Modeling of Kinetics of Diffusive Phase Transformation in Compositionally-Graded Ni-Based Superalloys	0
Phase Relations in the ZrO2-MgO-FeOx System: Experimental Data and Assessment of Thermodynamic Parameters	0
Calculation of Critical Points	0
Identification of the Eutectic Points in the Multicomponent Systems with the High-Throughput CALPHAD Approach	0
Correction: Quantitative Evaluation of Seebeck Coefficient Using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds	0
Special Issue in Memory of Thaddeus B. “Ted” Massalski	0
Experimental and Computational Study of Microstructure of Al2FeCoNiCu High-Entropy Alloy	0
Re-investigation of the Phase Equilibria and Thermodynamic Assessment of the Mg-Sm Binary System	0
Liquidus Projection of the Al-Ta-V System	0
Structure and Dynamic Inhomogeneity of Liquids on the Liquid–Gas Coexistence Curve Near the Triple Point	0
Thermodynamic Aspects of Powder-Pack Boronizing	0
Experimental Measurements and Kinetic Investigation of Fe-Al Alloy Layer During the Galvanizing Process	0
Thermodynamic Re-assessment of the Nb-Zr System Using the CE–CVM Model for Solid Solution Phases	0
Diffusion Behavior of Secondary Carbides and Subsequent Influence on Microstructure of NbC-Ni-Based Cermets	0
Measurement of Interdiffusion and Tracer Diffusion Coefficients in FCC Co-Cr-Fe-Ni Multi-Principal Element Alloy	0
Velocity of Volume Fixed Frame and Its Application in Simulating Concentration Profiles in Multicomponent Diffusion	0
Formation of Ti2Cu in Ti-Cu Alloys	0
Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method	0
Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System	0
Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System	0
Simple Approach for Evaluating the Possibility of Sluggish Diffusion in High-Entropy Alloys	0
Determination of the Carbon-Saturated SiO2-CaO-TiOx Phase Diagram at 1773 K	0
Phase Relationship in the Zr-Mo-Fe(O) System (Zr > 30 at.%) at 1000 °C	0
Phase Relations in the Tl2Te-TlBiTe2-TlGdTe2 Compositions Region of the Tl-Bi-Gd-Te System and Magnetic Properties of the TlBi1−xGdxTe2 Solid Solutions	0
Modeling Short-Range Ordering in Binary BCC Ti-X (X = Nb, V, Zr) Alloys using CE-CVM	0
High-Throughput Design of Multi-Principal Element Alloys with Spinodal Decomposition Assisted Microstructures	0
Experimental Investigation of Phase Relations and Thermodynamic Modelling of the Fe-Mn-Zr System	0
Singular Interfacial Structures at Two Levels: Their Roles in the Development of Phase Transformation Crystallography	0
Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description	0
Solid State Chemical Interaction Between Ti and Al-Si Alloys	0
Experimental Study of the Ternary Phase Diagram Al–Ge–Mg	0
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	0
Atomistically Informed Phase Field Modeling of Solid-Solid Phase Transformations	0
Interdiffusion and Atomic Mobilities Studies in Ni-Rich fcc Ni-Ti-V Alloys	0
From Zero Kelvin Upwards: Thermodynamic Modeling of the Mn-Ni System with Third Generation Calphad Models	0
Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System	0
Effect of Secondary Carbides on Core-Rim Structure and Their Diffusion Behavior in TiC-Ni-based Cermets	0
Phase Equilibria in Low-Temperature Regions of Phase Diagrams	0
Asymmetric Cu Diffusion in Transient Liquid Phase (TLP) Bonding of Inconel 625 to AISI 316L Stainless Steel with Cu Interlayer	0
On the U-Fe-C Isothermal Section at 1100 °C	0
Journal of Phase Equilibria and Diffusion Updates Aims and Scope	0
The Journal of Phase Equilibria and Diffusion Editor’s Choice Awards for 2023	0
Phase Equilibria in the Cu2S-Cu8SiS6-Cu8GeS6 System and Thermodynamic Functions of Phase Transitions of the Cu8Si(1−X)GeXS6 Argyrodite Phases	0
Polymorphism in the Sr-Bi System	0
High-Temperature Area of the Fe-Ni-Co-Cu Phase Diagram: Experimental Study and Computer Design	0
Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study	0
The Development of a Thermodynamic Database for Calculation and Prediction of Phase Equilibria in High-Temperature Refractory Alloys: A Tribute to Ted Massalski	0
Component Interaction in the Quasi-Ternary System PbSe–Ga2Se3–GeSe2	0
Phase Equilibria in the Ti-Rich Part of the Ti-Al-Nb System—Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C	0
Thermodynamic, Structural and Surface Properties of Cd-Na Alloys in Liquid State	0
The Journal of Phase Equilibria and Diffusion Announces New Associate Editors	0
Quasi-Ternary System Ag2Se–GeSe2–As2Se3	0
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	0
An Updated Phase Diagram of the SnTe-Sb2Te3 System and the Crystal Structure of the New Compound SnSb4Te7	0
Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram	0
Additive Manufacturing of High-Entropy Alloys: Microstructural Metastability and Mechanical Behavior	0
Professor Zhanpeng Jin (1938−2020)	0
A Revision of the Sb-Te Binary Phase Diagram and Crystal Structure of the Modulated γ-Phase Field	0
Thermodynamic Description of Binary System Nickel-Selenium	0
Journal of Phase Equilibria and Diffusion Names New Editor-in-Chief	0
The Al-Co-Pd R-Phase Identity	0
CALPHAD-Based Thermodynamic Description of the Binary Phase Diagram Ge-Ti	0
Correction: Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems	0
Estimation of Tracer and Intrinsic Diffusion Coefficients from Body Diagonal Diffusion Couples in a Multi-Principal Element Alloy	0
Phase Stability and Precipitation in L12-Strengthened CoCrNi Medium-Entropy Alloys at Intermediate Temperatures	0
Publisher Correction: Splitting of γ′ Precipitates in the Context of Phase Equilibrium	0
Development and Applications of a Thermodynamic Database for Multicomponent Cu Alloys	0
Thermodynamics Under External Fields	0
Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems	0
A Direct Derivation of Fick’s Law for Multicomponent Diffusion	0
Advances in CALPHAD Methodology for Modeling Hydrides: A Comprehensive Review	0
Experimental Study of the Ni-Se-Sn Phase Diagram Isothermal Sections at 800 K, 1000 K and 1100 K	0
Phase Equilibria in the Ag2S–Sb2S3–SnS2 System and the Novel Quaternary Chalcogenide Ag11Sb3SnS12	0
Phase Equilibria in the Al-Ti-Cr System During Solidification	0
Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System	0
Beyond the Parallel Tangent Method to Predict the Composition of the First Nucleating Phase from Oversaturated Solutions	0
Computational Assessment of Novel Predicted Compounds in Ni-Re Alloy System	0
Cluster-Model-Embedded First-Principles Study on Structural Stability of Body-Centered-Cubic-Based Ti-Zr-Hf-Nb Refractory High-Entropy Alloys	0
Zentropy Theory for Positive and Negative Thermal Expansion	0