Characterization and simple modeling of charge transfer problems using a charge-coupled device

1997 ◽  
Vol 36 (4) ◽  
pp. 1259
Author(s):  
Huw Prytherch
Keyword(s):  
Charge Transfer ◽  
Charge Coupled Device ◽  
A Charge ◽  
Transfer Problems ◽  
Simple Modeling

Optical measurement of the charge transfer efficiency of a charge-coupled device

1974 ◽  
Vol 7 (1) ◽  
pp. L4-L7 ◽  
Author(s):  
E W Williams ◽  
G F Vanstone ◽  
D J Windle ◽  
R Brookes ◽  
E C Rich ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Optical Measurement ◽  
Transfer Efficiency ◽  
Charge Coupled Device ◽  
A Charge

scholarly journals Intra-Pixel Sensitivity Variation and Charge Transfer Inefficiency — Results of CCD Scans

2005 ◽  
Vol 22 (3) ◽  
pp. 257-266 ◽  
Author(s):  
Hiroyuki Toyozumi ◽  
Michael C. B. Ashley
Keyword(s):  
Charge Transfer ◽  
High Precision ◽  
Response Functions ◽  
Electrode Structure ◽  
Charge Coupled Device ◽  
Three Phase ◽  
A Charge ◽  
Sensitivity Maps

AbstractThe efficiency with which a charge-coupled device (CCD) detects photons depends, amongst other factors, on where within a pixel the photon hits. To explore this effect we have made detailed scans across a pixel for a front-illuminated three-phase EEV05-20 CCD using the standard astronomical B, V, R, and I colour filters. Pixel response functions and photometric sensitivity maps are derived from the scan images. Nonlinear charge transfer inefficiency (CTI) effects were observed and corrected for. The resulting images clearly show the intra-pixel sensitivity variations (IPSVs) due to the CCD electrode structure, and its dependence on wavelength. We briefly comment on the implications of IPSVs and CTI for high-precision photometry and astrometry.

Charge Transfer Modeling for Charge-Coupled Devices

1997 ◽  
Vol 490 ◽  
Author(s):  
James P. Lavine ◽  
Eric G. Stevens ◽  
Edmund K. Banghart ◽  
Eugene A. Trabka ◽  
Bruce C. Burkey ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Random Walk ◽  
Charge Transfer ◽  
Three Dimensional ◽  
Electron Motion ◽  
Charge Coupled Device ◽  
Charge Coupled Devices ◽  
Spatial Dimensions ◽  
Random Walk Simulation ◽  
A Charge

ABSTRACTThe three-dimensional Poisson's equation is solved by iterative methods and the resulting electric field is used in Newton's equation to simulate electron transfer in a charge-coupled device (CCD). The time dependence of charge transfer is studied through a random walk simulation of Newton's equation. Potential obstacles of the order of 0.03 V are seen to slow charge transfer. Electron motion is also followed in two spatial dimensions through Newton's equation in order to probe a more varied set of potential obstacles.

Determination of Epsilon Aminocaproic Acid Based on Charge Transfer Complexation with p-Nitrophenlol by Spectrophotometry

2020 ◽  
Vol 16 ◽  
Author(s):  
Sheng-Yun Li ◽  
Fang Tian
Keyword(s):  
Charge Transfer ◽  
Aminocaproic Acid ◽  
Concentration Limit ◽  
Official Method ◽  
Good Precision ◽  
Pharmaceutical Dosage Forms ◽  
Relative Standard ◽  
A Charge ◽  
Epsilon Aminocaproic Acid

: A spectrophotometry was investigated for the determination of epsilon aminocaproic acid (EACA) with p-nitrophenol (PNP). The method was based on a charge transfer (CT) complexation of this drug as n-electron donor with π-acceptor PNP. Experiment indicated that the CT complexation was carried out at room temperature for 10 minutes in dimethyl sulfoxide solvent. The spectrum obtained for EACA/PNP system showed the maximum absorption band at wavelength of 425 nm. The stoichiometry of the CT complex was found to be 1:1 ratio by Job’s method between the donor and the acceptor. Different variables affecting the complexation were carefully studied and optimized. At the optimum reaction conditions, Beer’s law was obeyed in a concentration limit of 1～6 µg mL-1. The relative standard deviation was less than 2.9%. The apparent molar absoptivity was determined to be 1.86×104 L mol-1cm-1 at 425 nm. The CT complexation was also confirmed by both FTIR and 1H NMR measurements. The thermodynamic properties and reaction mechanism of the CT complexation have been discussed. The developed method could be applied successfully for the determination of the studied compound in its pharmaceutical dosage forms with a good precision and accuracy compared to official method as revealed by t- and F-tests.

Fluorescence Quenching of Aminodiphenylamines with Chloromethanes

2002 ◽  
Vol 67 (8) ◽  
pp. 1154-1164 ◽  
Author(s):  
Nachiappan Radha ◽  
Meenakshisundaram Swaminathan
Keyword(s):  
Charge Transfer ◽  
Fluorescence Quenching ◽  
Ground State ◽  
Rate Constants ◽  
Quenching Mechanism ◽  
Quenching Rate ◽  
Charge Transfer Interaction ◽  
Electronically Excited ◽  
A Charge

The fluorescence quenching of 2-aminodiphenylamine (2ADPA), 4-aminodiphenylamine (4ADPA) and 4,4'-diaminodiphenylamine (DADPA) with tetrachloromethane, chloroform and dichloromethane have been studied in hexane, dioxane, acetonitrile and methanol as solvents. The quenching rate constants for the process have also been obtained by measuring the lifetimes of the fluorophores. The quenching was found to be dynamic in all cases. For 2ADPA and 4ADPA, the quenching rate constants of CCl4 and CHCl3 depend on the viscosity, whereas in the case of CH2Cl2, kq depends on polarity. The quenching rate constants for DADPA with CCl4 are viscosity-dependent but the quenching with CHCl3 and CH2Cl2 depends on the polarity of the solvents. From the results, the quenching mechanism is explained by the formation of a non-emissive complex involving a charge-transfer interaction between the electronically excited fluorophores and ground-state chloromethanes.

Charge-transfer induced multifunctional BCP:Ag complexes for semi-transparent perovskite solar cells with a record fill factor of 80.1%

2021 ◽  
Author(s):  
Zhiqin Ying ◽  
Xi Yang ◽  
Jingming Zheng ◽  
Yudong Zhu ◽  
Jingwei Xiu ◽  
...  
Keyword(s):  
Solar Cells ◽  
Charge Transfer ◽  
Buffer Layer ◽  
Fill Factor ◽  
Perovskite Solar Cells ◽  
A Charge

A charge-transfer induced BCP:Ag complex is employed as a multifunctional buffer layer for efficient inverted semi-transparent perovskite solar cells.

scholarly journals Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex

2018 ◽  
Vol 149 (24) ◽  
pp. 244107 ◽  
Author(s):  
Tianji Ma ◽  
Matteo Bonfanti ◽  
Pierre Eisenbrandt ◽  
Rocco Martinazzo ◽  
Irene Burghardt
Keyword(s):  
Charge Transfer ◽  
Charge Transfer Complex ◽  
Nonadiabatic Dynamics ◽  
A Charge
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