V. Karnaushenko, Y. Chornodolskyy, V. Vistovskyy, S. Syrotyuk, A. Voloshinovskii
{"title":"LaF3:Sm和LaF3:Pm晶体的能带结构","authors":"V. Karnaushenko, Y. Chornodolskyy, V. Vistovskyy, S. Syrotyuk, A. Voloshinovskii","doi":"10.30970/jps.24.4703","DOIUrl":null,"url":null,"abstract":"The papers presents the results of the theoretical calculations of the partial and total density of states of LaF 3 :Sm and LaF 3 :Pm crystals. We analyze the positions of 4 f and 5 d energy states of activator ions in the energy structure of the host material. We calculated and described electronic energy band structures of the above mentioned crystals. We made a quantitative and qualitative comparison between the energy structure of LaF 3 :Sm and LaF 3 :Pm crystals.","PeriodicalId":43482,"journal":{"name":"Journal of Physical Studies","volume":"25 1","pages":""},"PeriodicalIF":0.7000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Energy band structure of LaF3:Sm and LaF3:Pm crystals\",\"authors\":\"V. Karnaushenko, Y. Chornodolskyy, V. Vistovskyy, S. Syrotyuk, A. Voloshinovskii\",\"doi\":\"10.30970/jps.24.4703\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The papers presents the results of the theoretical calculations of the partial and total density of states of LaF 3 :Sm and LaF 3 :Pm crystals. We analyze the positions of 4 f and 5 d energy states of activator ions in the energy structure of the host material. We calculated and described electronic energy band structures of the above mentioned crystals. We made a quantitative and qualitative comparison between the energy structure of LaF 3 :Sm and LaF 3 :Pm crystals.\",\"PeriodicalId\":43482,\"journal\":{\"name\":\"Journal of Physical Studies\",\"volume\":\"25 1\",\"pages\":\"\"},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2020-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physical Studies\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.30970/jps.24.4703\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physical Studies","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.30970/jps.24.4703","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
Energy band structure of LaF3:Sm and LaF3:Pm crystals
The papers presents the results of the theoretical calculations of the partial and total density of states of LaF 3 :Sm and LaF 3 :Pm crystals. We analyze the positions of 4 f and 5 d energy states of activator ions in the energy structure of the host material. We calculated and described electronic energy band structures of the above mentioned crystals. We made a quantitative and qualitative comparison between the energy structure of LaF 3 :Sm and LaF 3 :Pm crystals.
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