ChemInform Abstract: Absorption and Luminescence Properties of 1,10-Phenanthroline, 2,9- Diphenyl-1,10-phenanthroline, 2,9-Dianisyl-1,10-phenanthroline and Their Protonated Forms in Dichloromethane Solution.

ChemInform ◽  
2010 ◽  
Vol 23 (27) ◽  
pp. no-no
Author(s):  
N. ARMAROLI ◽  
L. DE COLA ◽  
V. BALZANI ◽  
J.-P. SAUVAGE ◽  
C. O. DIETRICH-BUCHECKER ◽  
...  
Author(s):  
J W Steeds

There is a wide range of experimental results related to dislocations in diamond, group IV, II-VI, III-V semiconducting compounds, but few of these come from isolated, well-characterized individual dislocations. We are here concerned with only those results obtained in a transmission electron microscope so that the dislocations responsible were individually imaged. The luminescence properties of the dislocations were studied by cathodoluminescence performed at low temperatures (~30K) achieved by liquid helium cooling. Both spectra and monochromatic cathodoluminescence images have been obtained, in some cases as a function of temperature.There are two aspects of this work. One is mainly of technological significance. By understanding the luminescence properties of dislocations in epitaxial structures, future non-destructive evaluation will be enhanced. The second aim is to arrive at a good detailed understanding of the basic physics associated with carrier recombination near dislocations as revealed by local luminescence properties.


2019 ◽  
Vol 14 (5) ◽  
pp. 496-500 ◽  
Author(s):  
Chunyang Li ◽  
Xiaodi Du ◽  
Yurong Shi ◽  
Zhenling Wang

2016 ◽  
Vol 31 (10) ◽  
pp. 1068 ◽  
Author(s):  
WANG Mei-Ling ◽  
XU Jia-Yue ◽  
ZHANG Yan ◽  
CHU Yao-Qing ◽  
YANG Bo-Bo ◽  
...  

Author(s):  
Dm. A. Pomogailo ◽  
M. G. Spirin ◽  
V. M. Skobeeva ◽  
G. I. Dzhardimalieva ◽  
S. I. Pomogailo ◽  
...  

2020 ◽  
Author(s):  
Nayyereh hatefi ◽  
William Smith

<div>Ideal{gas thermochemical properties (enthalpy, entropy, Gibbs energy, and heat capacity, Cp) of 49 alkanolamines potentially suitable for CO2 capture applications and their carbamate and protonated forms were calculated using two high{order electronic structure methods, G4 and G3B3 (or G3//B3LYP). We also calculate for comparison results from the commonly used B3LYP/aug-cc-pVTZ method. This data is useful for the construction of molecular{based thermodynamic models of CO2 capture processes involving these species. The Cp data for each species over the temperature range 200 K{1500 K is presented as functions of temperature in the form of NASA seven-term polynomial expressions, permitting the set of thermochemical properties to be calculated over this temperature range. The accuracy of the G3B3 and G4 results is estimated to be 1 kcal/mol and the B3LYP/aug-cc-pVTZ results are of nferior quality..</div>


2020 ◽  
Vol 13 (6) ◽  
pp. 1-9
Author(s):  
ZHAO Hai-qin ◽  
◽  
WANG Lin-xiang ◽  
TUO Juan ◽  
YE Ying ◽  
...  

2020 ◽  
Vol 41 (10) ◽  
pp. 1234-1240
Author(s):  
Li-hui HUANG ◽  
◽  
Jing-tao ZHAO ◽  
Shi-long ZHAO ◽  
Shi-qing XU

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