Thermoelectric properties of ALiF3 (A= Ca, Sr and Ba) : first-principles calculation
Joint Authors
Mahmud, Nada T.
Musa, Ahmad A.
Khalifah, Jamil M.
Source
Issue
Vol. 13, Issue 1 (30 Apr. 2020), pp.79-86, 8 p.
Publisher
Yarmouk University Deanship of Research and Graduate Studies
Publication Date
2020-04-30
Country of Publication
Jordan
No. of Pages
8
Main Subjects
Abstract EN
The energy band structure obtained from WIEN2k calculations is used to calculate the transport coefficients via the semi-classical Boltzmann transport theory with constant relaxation time () as employed in the BoltzTraP package for ALiF3(A= Ca, Sr and Ba) using mBJ-GGA potential.
The thermoelectric properties of the above compounds are investigated through the calculation of the main transport properties: Seebeck coefficient (S), electrical () and electronic thermal (ke) conductivity, figure of merit (ZT) and power factor.
All compounds show insulating behavior.
American Psychological Association (APA)
Mahmud, Nada T.& Musa, Ahmad A.& Khalifah, Jamil M.. 2020. Thermoelectric properties of ALiF3 (A= Ca, Sr and Ba) : first-principles calculation. Jordan Journal of Physics،Vol. 13, no. 1, pp.79-86.
https://search.emarefa.net/detail/BIM-1279594
Modern Language Association (MLA)
Mahmud, Nada T.…[et al.]. Thermoelectric properties of ALiF3 (A= Ca, Sr and Ba) : first-principles calculation. Jordan Journal of Physics Vol. 13, no. 1 (Apr. 2020), pp.79-86.
https://search.emarefa.net/detail/BIM-1279594
American Medical Association (AMA)
Mahmud, Nada T.& Musa, Ahmad A.& Khalifah, Jamil M.. Thermoelectric properties of ALiF3 (A= Ca, Sr and Ba) : first-principles calculation. Jordan Journal of Physics. 2020. Vol. 13, no. 1, pp.79-86.
https://search.emarefa.net/detail/BIM-1279594
Data Type
Journal Articles
Language
English
Notes
Record ID
BIM-1279594
