The pressure-effects on phase transitions, band structures, electronic and elastic properties of ternary compounds ZnXP2 (X = Si, Ge, Sn) by first principle calculations-Reference-Cited by-同舟云学术

The pressure-effects on phase transitions, band structures, electronic and elastic properties of ternary compounds ZnXP2 (X = Si, Ge, Sn) by first principle calculations

Published:2018-09-21 Issue:12 Volume:5 Page:126303
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Liu Hui,Zhao Beijun,Yu You,He Zhiyu^ORCID,Xiao Jianping,Huang Wei,Zhu Shifu,Chen Baojun,Xie Linhua

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://stacks.iop.org/2053-1591/5/i=12/a=126303/pdf

Reference51 articles.

1. High-Performance Pseudocubic Thermoelectric Materials from Non-cubic Chalcopyrite Compounds

2. Optical phonon behaviors in ZnGeP2 single crystals from temperature dependent far-infrared reflectance spectra

3. A new single step process for synthesis and growth of ZnGeP2 crystal

4. Bandgap engineering of ZnSnP2 for high-efficiency solar cells

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