First-principles study of structural stability, electronic properties and lattice thermal conductivity of KAgX (X = S, Se, Te)
Crossref DOI link: https://doi.org/10.1140/epjb/e2019-90664-2
Published Online: 2019-04-23
Published Print: 2019-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mahmoud, Mahmoud M. A.
Rugut, Elkana K.
Molepo, Mahlaga P.
Joubert, Daniel P.
Text and Data Mining valid from 2019-04-01
Article History
Received: 12 November 2018
Revised: 18 February 2019
First Online: 23 April 2019