Scandium Molybdate Microstructures with Tunable Phase and Morphology: Microwave Synthesis, Theoretical Calculations, and Photoluminescence Properties

2019 ◽  
Vol 58 (4) ◽  
pp. 2491-2500 ◽  
Author(s):  
Hualan Xu ◽  
Ran Liu ◽  
Shiqi Zhang ◽  
Meng Deng ◽  
Kuangyi Han ◽  
...  
2016 ◽  
Vol 62 ◽  
pp. 538-542 ◽  
Author(s):  
Shuang Huang ◽  
Hualan Xu ◽  
Mengya Wang ◽  
Shengliang Zhong ◽  
Chenghui Zeng

RSC Advances ◽  
2016 ◽  
Vol 6 (18) ◽  
pp. 14826-14831 ◽  
Author(s):  
Xu Feng ◽  
Wenlin Feng ◽  
Meng Xia ◽  
Ke Wang ◽  
Honggang Liu ◽  
...  

Commission Internationale de l'Eclairage (CIE) average chromaticity diagram for MgWO4:Eu3+phosphors.


2010 ◽  
Vol 493 (1-2) ◽  
pp. 322-325 ◽  
Author(s):  
Shengliang Zhong ◽  
Jiangjun Chen ◽  
Shangping Wang ◽  
Qingyan Liu ◽  
Yuling Wang ◽  
...  

2019 ◽  
Vol 782 ◽  
pp. 747-753 ◽  
Author(s):  
Wei-Chi Chou ◽  
Chin-Yao Chang ◽  
Shu-Chi Huang ◽  
Tsung-Lin Hsieh ◽  
Shyan-Lung Chung

1988 ◽  
Vol 102 ◽  
pp. 71-73
Author(s):  
E. Jannitti ◽  
P. Nicolosi ◽  
G. Tondello

AbstractThe photoabsorption spectra of the carbon ions have been obtained by using two laser-produced plasmas. The photoionization cross-section of the CV has been absolutely measured and the value at threshold, σ=(4.7±0.5) × 10−19cm2, as well as its behaviour at higher energies agrees quite well with the theoretical calculations.


Author(s):  
R. H. Morriss ◽  
J. D. C. Peng ◽  
C. D. Melvin

Although dynamical diffraction theory was modified for electrons by Bethe in 1928, relatively few calculations have been carried out because of computational difficulties. Even fewer attempts have been made to correlate experimental data with theoretical calculations. The experimental conditions are indeed stringent - not only is a knowledge of crystal perfection, morphology, and orientation necessary, but other factors such as specimen contamination are important and must be carefully controlled. The experimental method of fine-focus convergent-beam electron diffraction has been successfully applied by Goodman and Lehmpfuhl to single crystals of MgO containing light atoms and more recently by Lynch to single crystalline (111) gold films which contain heavy atoms. In both experiments intensity distributions were calculated using the multislice method of n-beam diffraction theory. In order to obtain reasonable accuracy Lynch found it necessary to include 139 beams in the calculations for gold with all but 43 corresponding to beams out of the [111] zone.


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