Bi 2 Te 3 single crystals with high room-temperature thermoelectric performance enhanced by manipulating point defects based on first-principles calculation
Year: 2019
Type: article
Abstract: This study prepared Bi 2 Te 3 single crystals and investigated the thermoelectric properties of Bi 2 Te 3 based on the electronic structure and formation energy of point defects which are calculated by density functional theory.
Source: RSC Advances
DOI: 10.1039/c9ra01738k
Authors: Chunmei Tang, Zhicheng Huang, Jun Pei, Bo-Ping Zhang, Peng-Peng Shang, Zhihang Shan, Zhiyue Zhang, Haiyun Gu, Kaibin Wen
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W2944650577
