2018
DOI: 10.1016/j.optmat.2018.07.039
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis, crystal growth, structure and characterization of a novel third order nonlinear optical organic single crystal: 2-Amino 4,6-Dimethyl Pyrimidine 4-nitrophenol

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
19
0

Year Published

2019
2019
2024
2024

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 90 publications
(20 citation statements)
references
References 39 publications
1
19
0
Order By: Relevance
“…The intensity of the light irradiation is W/ , and is certainly within the experimental reach. Since much higher light intensities have been used in several other recent works 42 , 43 , we strongly believe that our chosen intensity will no longer damage the physical system.…”
Section: Resultsmentioning
confidence: 95%
“…The intensity of the light irradiation is W/ , and is certainly within the experimental reach. Since much higher light intensities have been used in several other recent works 42 , 43 , we strongly believe that our chosen intensity will no longer damage the physical system.…”
Section: Resultsmentioning
confidence: 95%
“…The Z-scan technique is an important and sensitive technique to calculate the third order nonlinear optical parameters [42, 43, 44, 45]. Using the Z-scan technique, the open and closed aperture Z-scan spectra, the nonlinear absorption coefficient and nonlinear optical refraction were calculated.…”
Section: Resultsmentioning
confidence: 99%
“…However, from the closed aperture Z-scan spectrum with pre focal valley and post focal peak indicates a self focusing process. It is a positive sign for nonlinear refraction [45]. To find out the nonlinear refractive index of grown pure and 1 mol % of NaCl doped SA crystals, the difference of the normalized peak and valley transmissions (ΔT p-v ) was calculated using the relation:…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The DFT calculations were performed with B3LYP/6-31 G (d, p) basis set. The energy gap predicts the kinetic stability and chemical reactivity of the molecule [25]. The energy gap for the molecule is found to be 5.486 eV.…”
Section: Frontier Molecular Orbitalsmentioning
confidence: 97%