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A Review of Solid-Solution Models of High-Entropy Alloys Based on Ab Initio Calculations

Frontiers in materials, 2017-11, Vol.4

Tian, Fuyang

2017

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Chemical environment and magnetic moment effects on point defect formations in CoCrNi-based concentrated solid-solution alloys

Acta materialia, 2020-04, Vol.187, p.122-134

2020

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Elasticity of high-entropy alloys from ab initio theory

Journal of materials research, 2018-10, Vol.33 (19), p.2938-2953

2018

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A Review of Ab Initio Calculation on Lattice Distortion in High-Entropy Alloys

JOM (1989), 2019-11, Vol.71 (11), p.4225-4237

2019

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Effect of alloying on the thermal-elastic properties of 3d high-entropy alloys

Materials chemistry and physics, 2018-05, Vol.210, p.320-326

2018

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A structural modeling approach to solid solutions based on the similar atomic environment

The Journal of chemical physics, 2020-07, Vol.153 (3), p.034101-034101

2020

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Unprecedented non-hysteretic superelasticity of [001]-oriented NiCoFeGa single crystals

Nature materials, 2020-07, Vol.19 (7), p.712-718

2020

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Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations

Journal of applied physics, 2022-05, Vol.131 (19)

2022

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Thermodynamic properties of refractory high entropy alloys

Journal of alloys and compounds, 2016-10, Vol.682, p.773-777

2016

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Effect of short-range order on the mechanical behaviors of tensile and shear for NiCoFeCr

Applied physics letters, 2021-09, Vol.119 (13)

2021

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Ab initio design of elastically isotropic TiZrNbMoVx high-entropy alloys

Journal of alloys and compounds, 2014-06, Vol.599, p.19-25

2014

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Local lattice distortion in high-entropy alloys

Physical review materials, 2017-07, Vol.1 (2), Article 023404

2017

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Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X=V or Cr) refractory high-entropy alloys

International journal of refractory metals & hard materials, 2014-11, Vol.47, p.131-138

2014

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Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors

Computational materials science, 2016-01, Vol.111, p.350-358

2016

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Erratum: “A structural modeling approach to solid solutions based on the similar atomic environment” [J. Chem. Phys. 153, 034101 (2020)]

The Journal of chemical physics, 2020-08, Vol.153 (8), p.089901-089901

2020

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Automatic Detection Method of Dairy Cow Feeding Behaviour Based on YOLO Improved Model and Edge Computing

Sensors (Basel, Switzerland), 2022-04, Vol.22 (9), p.3271

2022

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An enhancement algorithm for head characteristics of caged chickens detection based on cyclic consistent migration neural network

Poultry science, 2024-06, Vol.103 (6), p.103663-103663, Article 103663

2024

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Ab initio-predicted micro-mechanical performance of refractory high-entropy alloys

Scientific reports, 2015-07, Vol.5 (1), p.12334-12334, Article 12334

2015

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Engineering metal-carbide hydrogen traps in steels

Nature communications, 2024-01, Vol.15 (1), p.724-724, Article 724

2024

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Local Lattice Distortion in High-Entropy Carbide Ceramics

Metals (Basel ), 2021-09, Vol.11 (9), p.1399

2021

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An automated on-line clinical mastitis detection system using measurement of electrical parameters and milk production efficiency

Journal of physics. Conference series, 2020-11, Vol.1676 (1), p.12190

2020

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Real-Time Behavioral Recognition in Dairy Cows Based on Geomagnetism and Acceleration Information

IEEE access, 2021, Vol.9, p.109497-109509

2021

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Design and experiment of self-propelled straw forage crop harvester

Advances in mechanical engineering, 2021-07, Vol.13 (7), p.168781402110244

2021

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Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory

Frontiers in chemistry, 2020-12, Vol.8, p.590047-590047

2020

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A theoretical study of the thermodynamic properties of YMgX4 (X=Co, Ni, Cu) compounds

AIP advances, 2014-09, Vol.4 (9), p.097123-097123-11

2014

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A Review of Solid-Solution Models of High-Entropy Alloys Based on Ab Initio Calculations

Chemical environment and magnetic moment effects on point defect formations in CoCrNi-based concentrated solid-solution alloys

Elasticity of high-entropy alloys from ab initio theory

A Review of Ab Initio Calculation on Lattice Distortion in High-Entropy Alloys

Effect of alloying on the thermal-elastic properties of 3d high-entropy alloys

A structural modeling approach to solid solutions based on the similar atomic environment

Unprecedented non-hysteretic superelasticity of [001]-oriented NiCoFeGa single crystals

Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations

Thermodynamic properties of refractory high entropy alloys

Effect of short-range order on the mechanical behaviors of tensile and shear for NiCoFeCr

Ab initio design of elastically isotropic TiZrNbMoVx high-entropy alloys

Local lattice distortion in high-entropy alloys

Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X=V or Cr) refractory high-entropy alloys

Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors

Erratum: “A structural modeling approach to solid solutions based on the similar atomic environment” [J. Chem. Phys. 153, 034101 (2020)]

Automatic Detection Method of Dairy Cow Feeding Behaviour Based on YOLO Improved Model and Edge Computing

An enhancement algorithm for head characteristics of caged chickens detection based on cyclic consistent migration neural network

Ab initio-predicted micro-mechanical performance of refractory high-entropy alloys

Engineering metal-carbide hydrogen traps in steels

Local Lattice Distortion in High-Entropy Carbide Ceramics

An automated on-line clinical mastitis detection system using measurement of electrical parameters and milk production efficiency

Real-Time Behavioral Recognition in Dairy Cows Based on Geomagnetism and Acceleration Information

Design and experiment of self-propelled straw forage crop harvester

Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory

A theoretical study of the thermodynamic properties of YMgX4 (X=Co, Ni, Cu) compounds

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