Optimized modeling of powder-based x-ray scintillator screen for improved total efficiency by double-layer scintillator design (Conference Presentation)

Author(s):  
Jookwon Song ◽  
Hyeon Bo Shim ◽  
Jae W. Hahn
Keyword(s):  
2020 ◽  
Vol 739 ◽  
pp. 136973
Author(s):  
Hidetaka Takaki ◽  
Keita Shinzato ◽  
Shuhei Inoue ◽  
Hiroki Miyaoka ◽  
Takayuki Ichikawa ◽  
...  

2012 ◽  
Vol 67 (3) ◽  
pp. 235-242 ◽  
Author(s):  
A. Yu. Portnoi ◽  
G. V. Pavlinskii ◽  
M. S. Gorbunov ◽  
Yu. I. Sidorova

2019 ◽  
Vol 26 (3) ◽  
pp. 033109 ◽  
Author(s):  
Jianbo Liu ◽  
Jinqing Yu ◽  
Yinren Shou ◽  
Dahui Wang ◽  
Ronghao Hu ◽  
...  
Keyword(s):  
X Ray ◽  

2004 ◽  
Vol 108 (32) ◽  
pp. 12061-12072 ◽  
Author(s):  
M. Předota ◽  
Z. Zhang ◽  
P. Fenter ◽  
D. J. Wesolowski ◽  
P. T. Cummings

Clay Minerals ◽  
1967 ◽  
Vol 7 (2) ◽  
pp. 155-166 ◽  
Author(s):  
K. K. Bissada ◽  
W. D. Johns ◽  
F. S. Cheng

AbstractQuantitative gas chromatographic analyses supplemented by X-ray diffraction studies of the adsorption of ethanol and acetone (as model polar organic compounds) on homoionic montmorillonite revealed marked variation in the number of molecules associated with each exchange cation. The results show increasing association in the order K+ <Na+<Ba2+<Ca2+. K+ and Na+ associate with two and three molecules, respectively, of either ethanol or acetone, and the resulting complexes expand to form a monolayer (∼13 Å). Ba2+ and Ca2+ form both monolayer complexes as well as double layer complexes. In the single layer complexes Ba2+ associates with either four molecules of ethanol or four molecules of acetone, Ca2+ associates with five molecules of ethanol or four molecules of acetone. In the double-layer complexes the observed cation-molecule ratios are 1 : 8 for both Ba2+-ethanol and Ba2+-acetone, 1 : 10 for Ca2+-ethanol, and 1 : 8 for Ca2+-acetone.The striking dependence of ethanol and acetone adsorption on the nature of the exchangeable cation suggests that cation-dipole interactions play an important role in the adsorption process. Structural models of the organic complexes are presented.


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