Investigation of the Structural and the Electronic Properties of AgGaX2(X = S, Se, Te) Nanolayers in the [112] Direction by using Density Functional Theory
Crossref DOI link: https://doi.org/10.3938/jkps.76.928
Published Online: 2020-05-29
Published Print: 2020-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gordanian, E.
Salehi, H.
Text and Data Mining valid from 2020-05-01
Version of Record valid from 2020-05-01
Article History
Received: 18 February 2019
Revised: 10 February 2020
Accepted: 10 February 2020
First Online: 29 May 2020