Investigation on Structural, Electronic, and Thermoelectric Properties of Half-Heusler Compounds TiXSb (X = Si, Ge) under Pressure Based on Density Functional Theory (DFT)
Crossref DOI link: https://doi.org/10.1134/S1063783419110143
Published Online: 2019-11-05
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kisomi, A. Fazeli
Nedaee-Shakarab, B.
Boochani, A.
Akbari, H.
Mousavi, S. J.
Text and Data Mining valid from 2019-11-01
Version of Record valid from 2019-11-01
Article History
Received: 30 June 2019
Revised: 30 June 2019
Accepted: 1 July 2019
First Online: 5 November 2019