ArticleMaterials (Basel, Switzerland)2024
Electronic Structure of Mg-, Si-, and Zn-Doped SnO
Alexander Platonenko, Sergei Piskunov, Thomas C-K Yang, Jurga Juodkazyte, Inta Isakoviča, Anatoli I Popov, Diana Junisbekova, Zein Baimukhanov, Alma Dauletbekova
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In one paragraphArticle in Materials (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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5 · Who and what moneyAuthors and funding
9 authors.
Alexander PlatonenkoInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., LV-1063 Riga, Latvia.ORCID 0000-0002-8800-3411 Sergei PiskunovInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., LV-1063 Riga, Latvia.ORCID 0000-0002-8768-0736 Thomas C-K YangDepartment of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Zhongxiao E. Rd. Sec. 3, Daan District, Taipei City 106, Taiwan.ORCID 0000-0002-0803-8455 Jurga JuodkazyteCentre for Physical Sciences and Technology, Sauletekio Av. 3, LT-10257 Vilnius, Lithuania.ORCID 0000-0003-1265-8320 Inta IsakovičaInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., LV-1063 Riga, Latvia.ORCID 0000-0002-6740-7599 Anatoli I PopovInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., LV-1063 Riga, Latvia.ORCID 0000-0003-2795-9361 Diana JunisbekovaDepartment of Technical Physics, L.N. Gumilyov Eurasian National University, Satpayev Str. 2, 010008 Astana, Kazakhstan.
Zein BaimukhanovDepartment of Technical Physics, L.N. Gumilyov Eurasian National University, Satpayev Str. 2, 010008 Astana, Kazakhstan.ORCID 0000-0003-1734-3109 Alma DauletbekovaDepartment of Technical Physics, L.N. Gumilyov Eurasian National University, Satpayev Str. 2, 010008 Astana, Kazakhstan.ORCID 0000-0003-0048-0959 Funding
HORIZON 2020 RISE RADONM-ERA.NET CatWatSplitMinistry of Education and Science of the Republic of Kazakhstan AP14871479
6 · The paper itselfAbstract
We investigated the electronic structure of Mg-, Si-, and Zn-doped four-faceted [001]- and [110]-oriented SnO
Indexed as
ab initio calculationdensity functional theorydoped nanowireselectronic structureSnO2
Identifiers
PMID38793261
PMCPMC11122833
What OpenQuestion holds
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