2014
DOI: 10.1016/j.saa.2014.02.143
|View full text |Cite
|
Sign up to set email alerts
|

A study of the phase transition of reheated diphenyl carbazide (DPC) by using UV spectroscopy

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

1
9
0

Year Published

2017
2017
2022
2022

Publication Types

Select...
7
2

Relationship

0
9

Authors

Journals

citations
Cited by 18 publications
(10 citation statements)
references
References 21 publications
1
9
0
Order By: Relevance
“…Moreover, Fig. 3 for the electronic transitions from band to band (*) [22]. In this present study, the obtained ODR results are matched with the published work by A.R.…”
Section: Optical Properties Of Nanostructuredsupporting
confidence: 91%
“…Moreover, Fig. 3 for the electronic transitions from band to band (*) [22]. In this present study, the obtained ODR results are matched with the published work by A.R.…”
Section: Optical Properties Of Nanostructuredsupporting
confidence: 91%
“…Therefore, the highest doping ratios of Y2O3 (i.e., S7) has the highest absorbance, which is in good agreement with the structure morphology results from both XRD, SEM analysis, and other published studies. K. shows the maximum absorption values at a light wavelength of around 380 nm, distinctive for electronic transitions from band to the band (*) [34,35]. It was noted that the UV-vis diffuse reflectance measurements are in a great match with the J. Zhao et.…”
Section: Fourier Transformation Infrared (Ft-ir) Spectroscopymentioning
confidence: 81%
“…In order to realize the functioning of organic materials in device applications, studying their photophysical properties is important. Using UV–vis light absorption and photoluminescence (PL) spectroscopy, basic photophysical characteristics such as the absorption maxima (ʋ abs ), optical band gaps (E g opt ), optical density, molar extinction coefficient (log ɛ), oscillator strength (f), Stokes' shift (ʋ abs – ʋ em ), full width at half maximum (FWHM), CIE co‐ordinates of the molecules were determined and are summarized in Tables .…”
Section: Resultsmentioning
confidence: 99%