Energetics of intrinsic point defects in aluminium via orbital-free density functional theory-Reference-Cited by-同舟云学术

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Energetics of intrinsic point defects in aluminium via orbital-free density functional theory

Published:2017-05-19 Issue:25 Volume:97 Page:2164-2181
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Qiu Ruizhi¹,Lu Haiyan¹,Ao Bingyun¹,Huang Li¹,Tang Tao¹,Chen Piheng¹

Affiliation:

1. Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang, P.R. China.

Funder

National Natural Science Foundation of China

Foundation of President of CAEP

Foundation for Development of Science and Technology of CAEP

ITER

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2017.1328139

Reference64 articles.

1. Dynamics of Radiation Damage

2. Efficient Annealing of Radiation Damage Near Grain Boundaries via Interstitial Emission

3. Multiscale modelling of defect kinetics in irradiated iron

4. Computer simulation of atomic-displacement cascades in solids in the binary-collision approximation

5. Challenges in Modeling Materials Properties Without Experimental Input

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1. Synthesis, chloride-ion diffusion mechanisms, and anisotropic sintering of 2D layered erbium oxychloride nanoplatelets;CrystEngComm;2024

2. The Influence of Substitutional Defects of Transition Metal Elements on the Stability and Thermal Properties of Al at Finite Temperatures: A First-Principles Study;Crystals;2023-12-27

3. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations;Chemical Reviews;2023-10-23

4. First-Principles Investigation of Point Defects on the Thermal Conductivity and Mechanical Properties of Aluminum at Room Temperature;Coatings;2023-08-02

5. Accelerated radiation tolerance testing of Ti-based MAX phases;Materials Today Energy;2022-12

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