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Afisarea articolelor 1-2(2) pentru cuvîntul-cheie "density functional theory"
Synthesis, Powder X-Ray Diffraction, and Ab Initio Study of TlInSe 2 : Analysis of Its Thermoelectric Properties
Ciumacov Iurie12, Mintaş Mehmet Fatih1, Amiraslanov Imameddin3, Volz Sebastian4, Mammadov Samir N.5, Mamedov Nazim2, Mammadov Tofig2, Ishikawa Masato6, Wakita Kazuki7, Seyidov Mir Hasan Yu1
2 Institute of Applied Physics,
Physica Status Solidi (A) Applications and Materials Science
Nr. / 2019 / ISSN 1862-6300
Disponibil online 3 April, 2019. Descarcări-0. Vizualizări-793
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Optical properties of quaternary kesterite-type Cu2Zn(Sn1-:XGex)S4 crystalline alloys: Raman scattering, photoluminescence and first-principle calculations
Valakh M.1, Litvinchuk A.2, Dzhagan Volodymyr13, Iuchimciuc Volodymyr1, Havryliuk Ye.1, Guc Maxim45, Bodnar Ivan6, Izquierdo-Roca Victor4, Perez-Rodriguez Alejandro47, Zahn Dietrich R.T.3
1 Institute of Semiconductor Physics NAS Ukraine, Kiev,
5 Institute of Applied Physics, Academy of Sciences of Moldova,
6 Belarusian State University of Informatics and Radioelectronics,
7 University of Barcelona
RSC Advances
Nr. 6(72) / 2016 / ISSN 2046-2069
Disponibil online 25 January, 2023. Descarcări-1. Vizualizări-200
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