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References from Ultrahigh Ductility in the BCC Nb45Ta25Ti15Hf15 Refractory Multiprincipal Element Alloy: Energetic and Electronic Origins. Local targets link to admitted publications; unresolved targets remain external evidence.
Machine Learning Assisted Design of High Entropy Alloys with Desired Property
10.1016/j.actamat.2019.03.010 · 2019 · External reference
Nanostructured High-Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes
10.1002/adem.200300567 · 2004 · External reference
Atomistic Simulation of Chemical Short-Range Order on the Irradiation Resistance of HfNbTaTiZr High Entropy Alloy
10.1016/j.ijplas.2024.104155 · 2024 · External reference
Data-Driven Design of Novel Lightweight Refractory High-Entropy Alloys with Superb Hardness and Corrosion Resistance
10.1038/s41524-024-01457-6 · 2024 · External reference
Exploring High Corrosion-Resistant Refractory High-Entropy Alloy via a Combined Experimental and Simulation Study
10.1038/s41529-024-00495-1 · 2024 · External reference
Mechanical Properties of Nb25Mo25Ta25W25 and V20Nb20Mo20Ta20W20 Refractory High Entropy Alloys
10.1016/j.intermet.2011.01.004 · 2011 · External reference
Solving Oxygen Embrittlement of Refractory High-Entropy Alloy via Grain Boundary Engineering
10.1016/j.mattod.2022.02.006 · 2022 · External reference
Tuning Deformation Mechanisms in Refractory High-Entropy Alloys: Slip Plane Preference and Dislocation Behavior
10.1016/j.ijplas.2025.104424 · 2025 · External reference
Superior High-Temperature Strength Induced by Solid Solution Strengthening in Light-Weight Refractory High Entropy Alloy
10.1016/j.scriptamat.2025.116562 · 2025 · External reference
Remarkably High Fracture Toughness of HfNbTaTiZr Refractory High-Entropy Alloy
10.1016/j.jmst.2022.01.017 · 2022 · External reference
Kink Bands Promote Exceptional Fracture Resistance in a NbTaTiHf Refractory Medium-Entropy Alloy
10.1126/science.adn2428 · 2024 · External reference
Local Lattice Distortions and the Structural Instabilities in Bcc Nb–Ta–Ti–Hf High-Entropy Alloys: An Ab Initio Computational Study
10.1016/j.actamat.2023.119415 · 2024 · External reference
A Path Independent Integral and the Approximate Analysis of Strain Concentration by Notches and Cracks
10.1115/1.3601206 · 1968 · External reference
Analysis of Stresses and Strains Near the End of a Crack Traversing a Plate
10.1115/1.4011547 · 1957 · External reference
Toughening Materials: Enhancing Resistance to Fracture
10.1098/rsta.2020.0437 · 2021 · External reference
The Phenomena of Rupture and Flow in Solids
10.1098/rsta.1921.0006 · 1921 · External reference
Ductile versus Brittle Behaviour of Crystals
10.1080/14786437408213555 · 1974 · External reference
Dislocation Nucleation from a Crack Tip: An Analysis Based on the Peierls Concept
10.1016/s0022-5096(05)80012-2 · 1992 · External reference
A Ductility Criterion for Bcc High Entropy Alloys
10.1016/j.jmps.2021.104389 · 2021 · External reference
Modelling of Fracture Strength and Toughness of 2D and 3D Composites
10.1016/j.ijmecsci.2023.108562 · 2023 · External reference
Strain-Induced Tunable Electronic Properties in Graphite-Diamond Hybrids
10.1016/j.mtphys.2022.100879 · 2022 · External reference
Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
10.1103/physrevb.54.11169 · 1996 · External reference
Projector Augmented-Wave Method
10.1103/physrevb.50.17953 · 1994 · External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Giant Heterogeneous Magnetostriction Induced by Charge Accumulation-Mediated Nanoinclusion Formation in Dual-Phase Nanostructured Systems
10.1016/j.actamat.2021.116975 · 2021 · External reference
Dominant Role of Second Nearest-Neighbor Bonding in Strength-Ductility Tradeoff of Bcc Refractory High Entropy Alloys
10.1016/j.actamat.2026.122091 · 2026 · External reference
Analysis of Correlations between Intrinsic Ductility and Electronic Density of States in Refractory Alloys
10.1016/j.scriptamat.2025.116728 · 2025 · External reference
Electronic Properties of Random Alloys: Special Quasirandom Structures
10.1103/physrevb.42.9622 · 1990 · External reference
First-Principles and Machine Learning Predictions of Elasticity in Severely Lattice-Distorted High-Entropy Alloys with Experimental Validation
10.1016/j.actamat.2019.09.026 · 2019 · External reference
Effect of B and Hf Doping on Vacancy Defects in AlCrMoNbZr High Entropy Alloy: A First Principles Study
10.1016/j.jpcs.2024.112245 · 2024 · External reference
The Improvement of Room Temperature Plasticity of Refractory High Entropy Alloy Based on Different First Principles Calculation Models and Experiment Verification
10.1016/j.jmrt.2023.08.149 · 2023 · External reference
The Alloy Theoretic Automated Toolkit: A User Guide
10.1016/s0364-5916(02)80006-2 · 2002 · External reference
An Approximate Theory of Order in Alloys
10.1103/physrev.77.669 · 1950 · External reference
VASPKIT: A User-Friendly Interface Facilitating High-Throughput Computing and Analysis Using VASP Code
10.1016/j.cpc.2021.108033 · 2021 · External reference
Intrinsic Stacking Faults in Body-Centred Cubic Crystals
10.1080/14786436808227500 · 1968 · External reference
A. A THEORY FOR ESTIMATION OF SURFACE AND INTERFACIAL ENERGIES. III. ESTIMATION OF SURFACE ENERGIES OF SOLIDS FROM CONTACT ANGLE DATA
10.1021/j100834a012 · 1960 · External reference
Enhanced Strength and Ductility in a High-Entropy Alloy via Ordered Oxygen Complexes
10.1038/s41586-018-0685-y · 2018 · External reference
Adiabatic Shear Band versus Twinning: Hf-Driven Cryogenic Deformation Mechanism Transition in NbTaTiZr at High Strain Rate
10.1016/j.msea.2025.149335 · 2026 · External reference
Deformation Twinning in a Refractory High Entropy Alloy with B2-Ordered Crystal Structure
10.1016/j.actamat.2025.120926 · 2025 · External reference
Rotational Deformation Twins in a HfNbTaTiZr Refractory High Entropy Alloy
10.1016/j.actamat.2024.120435 · 2024 · External reference
Twinning Pathways in Fe and Fe–Cr Alloys from First-Principles Theory
10.1016/j.actamat.2021.117094 · 2021 · External reference
TiZrHfNb Refractory High-Entropy Alloys with Twinning-Induced Plasticity
10.1016/j.jmst.2023.11.047 · 2024 · External reference
Surface Energies of Elemental Crystals
10.1038/sdata.2016.80 · 2016 · External reference
In Situ Study on the Compression Deformation of MoNbTaVW High-Entropy Alloy
10.1016/j.jallcom.2021.159557 · 2021 · External reference
Size-Dependent Plasticity in an Nb25Mo25Ta25W25 Refractory High-Entropy Alloy
10.1016/j.actamat.2013.11.049 · 2014 · External reference
Size Effects and Plastic Deformation Mechanisms in Single-Crystalline CoCrFeNi Micro/Nanopillars
10.1016/j.jmps.2022.104853 · 2022 · External reference
Room-Temperature Super-Elongation in High-Entropy Alloy Nanopillars
10.1038/s41467-023-42894-z · 2023 · External reference
Deformation Mechanisms and Remarkable Strain Hardening in Single-Crystalline High-Entropy-Alloy Micropillars/Nanopillars
10.1021/acs.nanolett.1c00444 · 2021 · External reference
Nanoscale Ductile Fracture and Associated Atomistic Mechanisms in a Body-Centered Cubic Refractory Metal
10.1038/s41467-023-41090-3 · 2023 · External reference
Electron Localization Functions Obtained from X-Ray Constrained Hartree–Fock Wavefunctions for Molecular Crystals of Ammonia, Urea and Alloxan
10.1107/s0108767303029350 · 2004 · External reference
Correlation Analysis of Strongly Fluctuating Atomic Volumes, Charges, and Stresses in Body-Centered Cubic Refractory High-Entropy Alloys
10.1103/physrevmaterials.4.023608 · 2020 · External reference
Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study
10.1186/s11671-016-1296-x · 2016 · External reference
Achieving High Tensile Strength and Ductility in Refractory Alloys by Tuning Electronic Structure
10.1038/s41563-025-02464-8 · 2026 · External reference
First-Principles Study of the Effect of Doping Transition Metals on the Hardness and Toughness of NbMoTaW Refractory High-Entropy Alloys
10.1007/s11665-025-11581-z · 2026 · External reference
Local Charge Distortion Due to Cr in Ni-Based Concentrated Alloys
10.1016/j.actamat.2024.120285 · 2024 · External reference
Electronic Density of States as the Descriptor of Elastic Bond Strength, Ductility, and Local Lattice Distortion in BCC Refractory Alloys
10.1016/j.matdes.2025.113885 · 2025 · External reference
Electronic Descriptors for Dislocation Deformation Behavior and Intrinsic Ductility in Bcc High-Entropy Alloys
10.1126/sciadv.adp7670 · 2024 · External reference
Theory of Screw Dislocation Strengthening in Random BCC Alloys from Dilute to “High-Entropy” Alloys
10.1016/j.actamat.2019.10.007 · 2020 · External reference
Strength Can Be Controlled by Edge Dislocations in Refractory High-Entropy Alloys
10.1038/s41467-021-25807-w · 2021 · External reference
Elucidating the Roles of Chemistry, Compositional Complexity, and Short-Range Order in the Dislocation Energetics of Body-Centered-Cubic Concentrated Solid Solutions
10.1103/physrevmaterials.8.013608 · 2024 · External reference
Ta-Nb-Mo-W Refractory High-Entropy Alloys: Anomalous Ordering Behavior and Its Intriguing Electronic Origin
10.1103/physrevmaterials.2.055004 · 2018 · External reference
Atomic-Scale Insights into Al-Regulated Short-Range Order-Driven Mechanical Behaviors in Refractory High-Entropy Alloys
10.1016/j.ijrmhm.2026.107858 · 2026 · External reference
Screening of Generalized Stacking Fault Energies, Surface Energies and Intrinsic Ductile Potency of Refractory Multicomponent Alloys
10.1016/j.actamat.2021.116800 · 2021 · External reference
Atomistic Simulations of Dislocation Mobility in Refractory High-Entropy Alloys and the Effect of Chemical Short-Range Order
10.1038/s41467-021-25134-0 · 2021 · External reference
