Structural Characteristics, Electronic Structure, and Thermoelectric Property of New Sb-Based Type-I Clathrates from Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Structural Characteristics, Electronic Structure, and Thermoelectric Property of New Sb-Based Type-I Clathrates from Density Functional Theory Calculations

Published:2010-06-04 Issue:13 Volume:22 Page:4007-4018
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Li Long-Hua¹²,Chen Ling¹,Li Jun-Qian³,Wu Li-Ming¹

Affiliation:

1. State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350002, People’s Republic of China

2. Graduate School of Chinese Academy of Sciences, Beijing, 100039, People’s Republic of China

3. Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm100592x

Reference56 articles.

1. Structural, magnetic, thermal, and transport properties ofX8Ga16Ge30(X=Eu,Sr,Ba)single crystals

2. Structure and Thermoelectric Characterization of AxBa8-xAl14Si31 (A = Sr, Eu) Single Crystals

3. Structure and stability of the clathrates Ba8Ga16Ge30, Sr8Ga16Ge30, Ba8Ga16Si30, and Ba8In16Sn30