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Wyświetlanie 1-3 z 3
Tytuł:
Optical and Scintillation Properties of $Bi_{4}(Ge_{x}S_{1-x})_{3}O_{12}$ Single Crystal
Autorzy:
Xiao, X.
Xu, J.
Lu, B.
Cai, W.
Zhang, Y.
Shen, H.
Yang, B.
Xiang, W.
Powiązania:
https://bibliotekanauki.pl/articles/1399369.pdf
Data publikacji:
2015-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.10.Fq
61.05.C-
78.20.Ci
78.70.Ps
Opis:
The solid solution crystals, $Bi_{4}(Ge_{x}Si_{1-x})_{3}O_{12}$ (BGSO) with x=0, 0.05, and 0.15, have been grown by the modified vertical Bridgman method. The as-grown crystals show 80% of transmittance with an absorption edge of 285 nm. The relative light yields of BGSO crystals are found to be 7.2%, 6.3%, and 4.2% of CsI(Tl) crystal for x=0, 0.05, and 0.15, respectively. The energy resolutions of these crystals are 18.9%, 21.3%, and 24.7%, respectively, with PMT for 662 keV gamma rays at room temperature when exposed to $\text{}^{137}Cs$ γ -ray. The scintillation performance of BGSO crystals clearly deteriorates with the increase of Ge content. However, the appropriate number of germanium ions doped to BSO crystal can improve its crystallization behavior and effectively restrain component segregation. It is expected that large size crystals of BGSO will be grown and applied to the dual readout calorimeter in the nearest future.
Źródło:
Acta Physica Polonica A; 2015, 127, 3; 854-858
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural and Optical Properties of Nanostructured Fe-Doped SnO₂
Autorzy:
Saleh, S.
Ibrahim, A.
Mohamed, S.
Powiązania:
https://bibliotekanauki.pl/articles/1398977.pdf
Data publikacji:
2016-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.07.-b
61.05.C-
78.20.-e
Opis:
Nanocrystalline $Sn_{1-x}Fe_xO_2$ (where x = 0, 0.01, 0.02, 0.03 and 0.04) powders have been successfully synthesized by the hydrothermal method followed by sintering at 1000°C for 3 h. The morphology and structure of the samples have been analyzed by field emission scanning electron microscope and X-ray diffraction, respectively. X-ray diffraction results revealed that all diffraction peaks positions agree well with the reflection of a tetragonal rutile structure of SnO₂ phase without extra peaks. The formation of a tetragonal rutile structure of SnO₂ nanostructures was further supported by the Raman spectra. The band gap of Fe-doped SnO₂ nanoparticles was estimated from the diffuse reflectance spectra using the Kubelka-Munk function and it was decreasing slightly with the increase of Fe ion concentration from 3.59 to 3.52 eV. The variation in band gap is attributed predominantly to the lattice strain and particle size. The presence of chemical bonding was confirmed by the Fourier transform infrared spectra.
Źródło:
Acta Physica Polonica A; 2016, 129, 6; 1220-1225
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
FTIR Study of Nanostructure Perovskite $BaTiO_3$ Doped with Both $Fe^{3+}$ and $Ni^{2+}$ Ions Prepared by Sol-Gel Technique
Autorzy:
Abdel Aal, A.
Hammad, T.
Zawrah, M.
Battisha, I.
Abou Hammad, A.
Powiązania:
https://bibliotekanauki.pl/articles/1377829.pdf
Data publikacji:
2014-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.20.Fw
81.07.Bc
64.70.kg
61.05.C-
78.30.Ly
81.10.Aj
Opis:
Pure barium titanate $BaTiO_3 (BT)$ and BT doped with two different transition elements $Fe^{3+}$ and $Ni^{2+}$ at 5 mol.% (BT5Fe and BT5Ni, respectively) as constant concentration in powder form have been prepared by sol-gel method using barium acetate, titanium(IV) n-butoxide, iron and nickel nitrates as precursor materials. The microstructure of BT and the influence of Fe and Ni dopants on it were investigated by X-ray diffraction and Fourier transform infrared spectroscopy. X-ray diffraction shows that tetragonal phase is dominant for pure BT sintered for 4 h at 800°C. Scanning electron microscopy and transmission electron microscopy were used to study surface morphology and particle size distribution for BT5Fe and BT5Ni, respectively. The presence of hydroxyl defects were verified by Fourier transform infrared spectroscopy for $(BaTi_{1-x}Fe_{x}O_{3-x/2}) (BT_xFe)$, where x=0.005, 0.01, 0.05, and 0.07 and $(BaTi_{1-x}Ni_{x}O_{3-x/2}) (BT_xNi)$, where x=0.005, 0.01, 0.03, 0.05, and 0.07.
Źródło:
Acta Physica Polonica A; 2014, 126, 6; 1318-1321
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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