Ab initio investigations of electron correlation effect and phonon dynamics of orthorhombic uranium-Reference-Cited by-同舟云学术

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Ab initio investigations of electron correlation effect and phonon dynamics of orthorhombic uranium

Published:2014-10-31 Issue:3 Volume:252 Page:521-531
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Yang Jin-Wen¹²,Gao Tao¹³,Liu Ben-Qiong⁴,Sun Guang-Ai⁴,Chen Bo⁴

Affiliation:

1. Institute of Atomic and Molecular Physics; Sichuan University; Chengdu 610065 P.R. China

2. Department of Physics; Taiyuan Normal University; Taiyuan 030031 P.R. China

3. Key Laboratory of High Energy Density Physics and Technology of Ministry of Education; Sichuan University; Chengdu 610064 P.R. China

4. Key Laboratory of Neutron Physics; Institute of Nuclear Physics and Chemistry; China Academy of Engineering Physics; Mianyang 621900 P.R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssb.201451405/fullpdf

Reference47 articles.

1. Phase diagram of uranium at high pressures and temperatures

2. The first 30 years of research on the physical properties of α-U

3. Observation of a Charge-Density Wave inα-U at Low Temperature

4. Many-body electronic structure of metallicα-uranium

5. Lattice dynamics ofα-uranium

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1. An atomistic study of fundamental bulk and defect properties in α-uranium;Journal of Nuclear Materials;2023-04

2. Thermal conductivity of α-U with point defects;Journal of Applied Physics;2021-11-14

3. Quasi-One-Dimensional Fermi Surface Nesting and Hidden Nesting Enable Multiple Kohn Anomalies in α -Uranium;Physical Review Letters;2021-03-01

4. Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum;Physical Review Materials;2018-08-03

5. Structural, electronic, and elastic properties of equiatomic UZr alloys from first-principles;Journal of Nuclear Materials;2017-12

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