Structural, electronic, and optical properties and bond stiffness of ScAl3C3-type LaCd3P3 phases: ab initio calculations-Reference-Cited by-同舟云学术

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Structural, electronic, and optical properties and bond stiffness of ScAl3C3-type LaCd3P3 phases: ab initio calculations

Published:2019-11 Issue: Volume:134 Page:115-120
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Feng Shiquan,Zhao Jianling,Yang Yang,Cheng Xuerui,Yuan Chaosheng,Cheng Xinlu

Funder

Key Scientific Research Projects of Henan Province

Zhengzhou University of Light Industry

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference38 articles.

1. Crystal Structure of Zr2Al3C4

2. The Crystal Structures of Zr3Al3C5, ScAl3C3, and UAl3C3and Their Relation to the Structures of U2Al3C4and Al4C3

3. A theoretical investigation and synthesis of layered ternary carbide system U-Al-C

4. Crystal Structure and Thermoelectric Properties of YAl3C3

5. Structural, electronic and elastic properties of Y 3 AlC 3 , YAl 3 C 3 and Y 3 AlC via first principles study

Cited by 3 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. First-principles investigation of photovoltaic material based on lanthanide metals;Computational Materials Science;2024-01

2. First-principle study on ScAl3C3-type LaCd3P3 phases under high pressure;Modern Physics Letters B;2020-07-21

3. First principle study on electronic, thermophysical and optical properties of ScAl3C3 and UAl3C3 under high pressure;Journal of Materials Research and Technology;2019-11

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