Počet záznamov: 1  

Electronic structure and energy level schemes of RE3+:LaSi3N5 and RE2+:LaSi3N5-xOx phosphors (RE=Ce, Pr, ND, Pm, Sm, Eu) from first principles

  1. NázovElectronic structure and energy level schemes of RE3+:LaSi3N5 and RE2+:LaSi3N5-xOx phosphors (RE=Ce, Pr, ND, Pm, Sm, Eu) from first principles
    Autor Ibrahim Ismail 1985 SAVANOCH - Ústav anorganickej chémie SAV
    Spoluautori Lenčéš Zoltán 1965 SAVANOCH - Ústav anorganickej chémie SAV    ORCID

    Šajgalík Pavol 1955 SAVANOCH - Ústav anorganickej chémie SAV    RID    ORCID

    Benco Ľubomír SAVANOCH - Ústav anorganickej chémie SAV

    Zdroj.dok. Journal of Luminescence. Vol. 164 (2015), p. 131-137
    Jazyk dok.eng - angličtina
    KrajinaNL - Holandsko
    Druh dok.rozpis článkov z periodík (rbx)
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    BENTOUAF, A. - MEBSOUT, R. - RACHED, H. - AMARI, S. - RESHAK, A. H. - AISSA, B. Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X = Co and Fe). In JOURNAL OF ALLOYS AND COMPOUNDS. ISSN 0925-8388, 2016, vol. 689, no., pp. 885.
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    HIGGINS, M. C. Molina - ROJAS, J. V. GROWTH KINETICS OF LANTHANUM PHOSPHATE CORE/SHELL NANOPARTICLES DOPED WITH Ce-Tb AND Eu. In PROCESSING, PROPERTIES, AND DESIGN OF ADVANCED CERAMICS AND COMPOSITES. ISSN 1042-1122, 2016, vol. 259, no., pp. 45-55.
    QIN, Xian - LIU, Xiaowang - HUANG, Wei - BETTINELLI, Marco - LIU, Xiaogang. Lanthanide-Activated Phosphors Based on 4f-5d Optical Transitions: Theoretical and Experimental Aspects. In CHEMICAL REVIEWS. ISSN 0009-2665, 2017, vol. 117, no. 5, pp. 4488-4527.
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    Azam, S. - Irfan, M. - Khan, S.A. - Ali, Z. - Kityk, I. V. - Muhammad, S. - Al-Sehemi, A. G. Doping induced effect on optical and band structure properties of Sr2Si5N8 based phosphors: DFT approach. In JOURNAL OF ALLOYS AND COMPOUNDS. ISNN 0925-8388, 2019, vol. 771, pp. 1072-1079.
    CHOE, Song-Hyok - YU, Chol-Jun - CHOE, Myong - KYE, Yun-Hyok - HAN, Yong-Nam - PANG, Guangsheng. First-principles study of luminescence properties of the Eu-doped defect pyrochlore oxide KNbWO6 center dot H2O:0.125Eu(3+). In PHYSICAL REVIEW B. ISSN 2469-9950, 2020, vol. 102, no. 3, pp. Dostupné na: https://doi.org/10.1103/PhysRevB.102.035131.
    MAPHIRI, V. M. - DWIVEDI, Y. - KOAO, L. F. - KROON, R. E. - MOTLOUNG, S. Analysis of varying Gd3+ concentrations on the structure and optical properties of ZnAl2O4:0.1% Eu3+; x% Gd3+ (0 <= x <= 1.2) synthesized via citrate sol-gel method. In APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING. ISSN 0947-8396, 2020, vol. 126, no. 1, pp. Dostupné na: https://doi.org/10.1007/s00339-019-3260-y.
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    YU, Jinying - FAN, Yufan - WU, Lina - SUN, Bei - WU, Yelong. First-Principles Investigation of Electronic Structure and Energy Level Scheme of Phosphors: The Lanthanide-Doped Sr2P2O7. In ECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY. ISSN 2162-8769, 2021, vol. 10, no. 5, pp. Dostupné na: https://doi.org/10.1149/2162-8777/abfc27.
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    KategóriaADCA - Vedecké práce v zahraničných karentovaných časopisoch impaktovaných
    Kategória (od 2022)V3 - Vedecký výstup publikačnej činnosti z časopisu
    Typ výstupučlánok
    Rok vykazovania2015
    Registrované vWOS
    Registrované vSCOPUS
    Registrované vCCC
    DOI 10.1016/j.jlumin.2015.03.035
    článok

    článok

    Názov súboruPrístupVeľkosťStiahnutéTypLicence
    Electronic structure and energy level schems of RE3+ _ LaSi3N5 and RE2+ _ LaSi3N5-xOx phosphors (RE = Ce, Pr, ND, Pm, Sm, Eu) from first principles.pdfNeprístupný/archív723.7 KB0Vydavateľská verzia
    rokCCIFIF Q (best)JCR Av Jour IF PercSJRSJR Q (best)CiteScore
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    rok vydaniarok metrikyIFIF Q (best)SJRSJR Q (best)
    201520142.719Q10.802Q1
Počet záznamov: 1  

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