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First principles calculations of rare earth (RE)-doped LaSi3N5 host lattice are performed to obtain the electronic structure, the band gap (BG), and the character of electronic transitions. Doping with both trivalent and bivalent RE cations is inspec
Externí odkaz:
http://arxiv.org/abs/1410.5239
Publikováno v:
In Journal of Luminescence April 2016 172:83-91
Publikováno v:
In Journal of the European Ceramic Society October 2015 35(12):3249-3253
Publikováno v:
In Journal of Luminescence August 2015 164:131-137
Publikováno v:
In Journal of the European Ceramic Society September 2014 34(11):2705-2712
Publikováno v:
In Journal of Catalysis 1 April 2011 279(1):220-228
Autor:
Sklenak, Stepan, Andrikopoulos, Prokopis C., Boekfa, Bundet, Jansang, Bavornpon, Nováková, Jana, Benco, Lubomir, Bucko, Tomas, Hafner, Juergen, Dědeček, Jiří, Sobalík, Zdeněk
Publikováno v:
In Journal of Catalysis 2010 272(2):262-274
Autor:
Sklenak, Stepan, Sobalík, Zdeněk, Tvarůžková, Zdenka, Jansang, Bavornpon, Li, Chengbin, Gao, Fei, Boekfa, Bundet, Benco, Lubomir, Bucko, Tomas, Hafner, Juergen
Publikováno v:
In Studies in Surface Science and Catalysis 2008 174 Part A:713-716
Publikováno v:
In Studies in Surface Science and Catalysis 2008 174 Part A:689-694