Ab initiopseudopotential calculations for the electronic structure of low-TcLuNi2B2C and the related compound LuNiBC-Reference-Cited by-同舟云学术

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Ab initiopseudopotential calculations for the electronic structure of low-TcLuNi2B2C and the related compound LuNiBC

Published:1995-08-01 Issue:6 Volume:52 Page:4592-4596
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Kim Hanchul,Hwang Chi-Duck,Ihm Jisoon

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.52.4592/fulltext

Reference17 articles.

1. Superconductivity in the quaternary intermetallic compounds LnNi2B2C

2. The crystal structure of superconducting LuNi2B2C and the related phase LuNiBC

3. Electronic properties of superconductingLuNi2B2C and related boride carbide phases

4. LuNi2B2C: A novel Ni-based strong-coupling superconductor

5. Superconductivity in the LnNi2B2C intermetallics via boron A1g phonons

Cited by 52 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Superconductivity in the thorium nickel borocarbide ThNiBC;Europhysics Letters;2023-05-01

2. Electronic and thermal properties of LuNi2B2C under pressure;High Temperatures-High Pressures;2020

3. Superconductivity of Carbides;Physics and Chemistry of Carbon-Based Materials;2019

4. Phonon and Thermodynamic Properties in YNi2B2C and LuNi2B2C from First-Principles Study;Journal of Superconductivity and Novel Magnetism;2017-11-22

5. Electron–phonon interaction and superconductivity in the borocarbide superconductor;Philosophical Magazine;2017-07-04

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