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Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys

Materials & design, 2020-08, Vol.193, p.108835, Article 108835

2020

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Effective control of oxygen defects by co-doping of ferroelectric HfO2

Applied physics letters, 2023-09, Vol.123 (13)

2023

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Improvement of ferroelectric phase fraction in HfO2 via La-containing co-doping method

Applied physics letters, 2024-02, Vol.124 (9)

2024

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Phase fraction of ferroelectric Hf0.5Zr0.5O2 film regulated by the co-action of Ce doping and oxygen defects: First principles study

Journal of applied physics, 2023-08, Vol.134 (8)

2023

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Two-Dimensional Polarized Blue P/SiS Heterostructures as Promising Photocatalysts for Water Splitting

Molecules (Basel, Switzerland), 2024-09, Vol.29 (18), p.4355

2024

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Comparison and Assessment of Different Interatomic Potentials for Simulation of Silicon Carbide

Materials, 2023-12, Vol.17 (1), p.150

2023

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Enhanced Photocatalytic Activity of Two-Dimensional Polar Monolayer SiTe for Water-Splitting via Strain Engineering

Molecules (Basel, Switzerland), 2023-03, Vol.28 (7), p.2971

2023

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Mechanical Property and Corrosion Behavior of Powder-Metallurgy-Processed 3D Graphene-Networks-Reinforced Al Matrix Composites

Crystals (Basel), 2023-03, Vol.13 (3), p.485

2023

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Mechanical properties and corrosion resistance of AlxCoCuFeMn high-entropy alloys

Journal of materials research and technology, 2023-05, Vol.24, p.5250-5259

2023

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Phase Stability and Mechanical Properties of Al₈Fe₄RE via First-Principle Calculations

Materials, 2019-02, Vol.12 (5), p.701

2019

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Stability and physical properties tuning via interstitials chemical engineering of Zr5Sn3: a first-principles study

Journal of materials science, 2019-07, Vol.54 (14), p.10284-10296

2019

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Predicting the solid solution structure preference of multi-component alloys

Journal of materials research and technology, 2024-09, Vol.32, p.3514-3522

2024

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Low-voltage multicolor electroluminescence from all-inorganic carbon dots/Si-heterostructured light-emitting diodes

Journal of materials science, 2019-06, Vol.54 (11), p.8492-8503

2019

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High-Output Lotus-Leaf-Bionic Triboelectric Nanogenerators Based on 2D MXene for Health Monitoring of Human Feet

Nanomaterials (Basel, Switzerland), 2022-09, Vol.12 (18), p.3217

2022

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Diffusion characteristics and mechanical properties of Mg–Sm system

Journal of materials research and technology, 2024-03, Vol.29, p.924-932

2024

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A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments

Intermetallics, 2008-04, Vol.16 (4), p.554-570

2008

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Phase stability of magnesium-rare earth binary systems from first-principles calculations

Journal of alloys and compounds, 2011-06, Vol.509 (24), p.6899-6907

2011

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Enhanced ultraviolet electroluminescence and spectral narrowing from ZnO quantum dots/GaN heterojunction diodes by using high- k HfO2 electron blocking layer

Applied physics letters, 2014-08, Vol.105 (6)

2014

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Strengthening by the percolating intergranular eutectic in an HPDC Mg–Ce alloy

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2014-04, Vol.599, p.204-211

2014

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Structural evolution of mechanically alloyed nanocrystalline FeAl intermetallics

Journal of alloys and compounds, 2008-05, Vol.455 (1), p.207-209

2008

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Amorphous forming ranges of Al-Fe-Nd-Zr system predicted by Miedema and geometrical models

Journal of rare earths, 2014-04, Vol.32 (4), p.343-351

2014

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First-principles investigation of the thermo-physical properties of Ca3Si4

Journal of solid state chemistry, 2012-10, Vol.194, p.179-187

2012

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Formation enthalpies of Al–Fe–Zr–Nd system calculated by using geometric and Miedema's models

Physica. B, Condensed matter, 2015-04, Vol.463, p.82-87

2015

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Elastic constants of B2-MgRE (RE = Sc, Y, La–Lu) calculated with first-principles

Solid state communications, 2008-11, Vol.148 (7), p.314-318

2008

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Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation

Physica. B, Condensed matter, 2012-12, Vol.407 (23), p.4530-4536

2012

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Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys

Effective control of oxygen defects by co-doping of ferroelectric HfO2

Improvement of ferroelectric phase fraction in HfO2 via La-containing co-doping method

Phase fraction of ferroelectric Hf0.5Zr0.5O2 film regulated by the co-action of Ce doping and oxygen defects: First principles study

Two-Dimensional Polarized Blue P/SiS Heterostructures as Promising Photocatalysts for Water Splitting

Comparison and Assessment of Different Interatomic Potentials for Simulation of Silicon Carbide

Enhanced Photocatalytic Activity of Two-Dimensional Polar Monolayer SiTe for Water-Splitting via Strain Engineering

Mechanical Property and Corrosion Behavior of Powder-Metallurgy-Processed 3D Graphene-Networks-Reinforced Al Matrix Composites

Mechanical properties and corrosion resistance of AlxCoCuFeMn high-entropy alloys

Phase Stability and Mechanical Properties of Al₈Fe₄RE via First-Principle Calculations

Stability and physical properties tuning via interstitials chemical engineering of Zr5Sn3: a first-principles study

Predicting the solid solution structure preference of multi-component alloys

Low-voltage multicolor electroluminescence from all-inorganic carbon dots/Si-heterostructured light-emitting diodes

High-Output Lotus-Leaf-Bionic Triboelectric Nanogenerators Based on 2D MXene for Health Monitoring of Human Feet

Diffusion characteristics and mechanical properties of Mg–Sm system

A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments

Phase stability of magnesium-rare earth binary systems from first-principles calculations

Enhanced ultraviolet electroluminescence and spectral narrowing from ZnO quantum dots/GaN heterojunction diodes by using high- k HfO2 electron blocking layer

Strengthening by the percolating intergranular eutectic in an HPDC Mg–Ce alloy

Structural evolution of mechanically alloyed nanocrystalline FeAl intermetallics

Amorphous forming ranges of Al-Fe-Nd-Zr system predicted by Miedema and geometrical models

First-principles investigation of the thermo-physical properties of Ca3Si4

Formation enthalpies of Al–Fe–Zr–Nd system calculated by using geometric and Miedema's models

Elastic constants of B2-MgRE (RE = Sc, Y, La–Lu) calculated with first-principles

Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation

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