First-principles study of doping properties in ZnSnAs2-Reference-Cited by-同舟云学术

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First-principles study of doping properties in ZnSnAs2

Published:2015-03-30 Issue:6 Volume:12 Page:814-817
ISSN:1862-6351
Container-title:physica status solidi (c)
language:en
Short-container-title:Phys. Status Solidi C

Author:

Ishikawa Masato,Nakayama Takashi

Funder

Ministry of Education, Science, Sports, Music and Culture, Japan

Publisher

Wiley

Subject

Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssc.201400277/fullpdf

Cited by 4 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. Investigation of Bulk, Doped and Thin Film Solar Cells: A Review Article;Energy Systems and Nanotechnology;2021

2. Electronic, structural and optical features for ternary ZnSnAs2 compound: A first principle’s density functional investigation;Materials Today: Proceedings;2019

3. Theoretical investigations on elastic, thermal and lattice dynamic properties of chalcopyrite ZnSnX2 (X = P, As, Sb) under pressure and temperature: The first-principles calculation;International Journal of Modern Physics B;2018-12-10

4. Antiferromagnetic-ferromagnetic phase transition in (Zn,Sn,Mn)As2 epitaxial thin films;Applied Physics Letters;2017-03-27

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