Theoretical study on functionalized acrylonitrile compounds with a large second-order nonlinear optical response

2020 ◽  
Vol 44 (45) ◽  
pp. 19623-19629
Author(s):  
Lijing Gong ◽  
Cheng Ma ◽  
Tiejun Liu ◽  
Jinkai Lv ◽  
Xianchao Xun

The nonlinear optical properties of the studied compounds were studied with the help of DFT calculations.

RSC Advances ◽  
2019 ◽  
Vol 9 (30) ◽  
pp. 17382-17390 ◽  
Author(s):  
Li-jing Gong ◽  
Chun-yu Liu ◽  
Cheng Ma ◽  
Wan-feng Lin ◽  
Jin-kai Lv ◽  
...  

The nonlinear optical properties of the studied helicenes were studied with the aid of the DFT calculations.


Author(s):  
Jean Custodio ◽  
Giulio Demetrius Creazo d'Oliveira ◽  
Fernando Gotardo ◽  
Leandro Cocca ◽  
Leonardo De Boni ◽  
...  

In the following study, a combined experimental and theoretical study of the nonlinear optical properties (NLO) of two chalcone derivatives, (E)-3-(2-methoxyphenyl)-1-(2-(phenylsulfonylamine)phenyl)prop-2-en-1-one (MPSP) and (E)-3-(3-nitrophenyl)-1-(2-(phenylsulfonylamine)phenyl)prop-2-en-1-one (NPSP) in DMSO is reported. Single...


2020 ◽  
Vol 44 (25) ◽  
pp. 10484-10491 ◽  
Author(s):  
Li-jing Gong ◽  
Cheng Ma ◽  
Chun-ping Li ◽  
Jin-kai Lv ◽  
Xiang-yu Zhang

The nonlinear optical property of the studied compounds were studied with the aid of the DFT calculations.


RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 13984-13990 ◽  
Author(s):  
Li-jing Gong ◽  
Cheng Ma ◽  
Wan-feng Lin ◽  
Jin-kai Lv ◽  
Xiang-yu Zhang

The nonlinear optical property of the studied compounds were studied with the aid of the DFT calculations.


2019 ◽  
Vol 7 (42) ◽  
pp. 13052-13058 ◽  
Author(s):  
Nana Ma ◽  
Mingyue Lv ◽  
Tongxin Liu ◽  
Mengxiao Song ◽  
Yan Liu ◽  
...  

The theoretical calculations show that [60]fullerene-fused dihydrocarboline derivatives exhibit significant first hyperpolarizability contrasts induced by their electrochemical feature.


2010 ◽  
Vol 19 (4) ◽  
pp. 332-339 ◽  
Author(s):  
Yong-Jun Liu ◽  
Ying Liu ◽  
Xian Zhao ◽  
Hai-Quan Hu ◽  
Dong-Ju Zhang ◽  
...  

2008 ◽  
Vol 112 (40) ◽  
pp. 9919-9923 ◽  
Author(s):  
Li-Kai Yan ◽  
Ming-Shun Jin ◽  
Jia Zhuang ◽  
Chun-Guang Liu ◽  
Zhong-Min Su ◽  
...  

2008 ◽  
Vol 07 (04) ◽  
pp. 737-749 ◽  
Author(s):  
HUI HU ◽  
WEN-DAN CHENG ◽  
SHU-PING HUANG ◽  
ZHI XIE ◽  
HAO ZHANG

The linear absorption spectra and third-order nonlinear optical properties of M@ C 82 (M = Sc , Y , La ) nanostructural materials, whose configurations were optimized at the unrestricted open shell UB3LYP level, are simulated by the sum-over-states combined with the time-dependent UB3LYP methods. The obtained results show that the electronic absorption bands have redshifts, and the values of third-order nonlinear optical polarizabilities and two-photon absorption cross sections increase for M@ C 82 fullerenes (M = Sc , Y , La ) as the atomic radius of encased metal M increase in the order of Sc → Y → La . It is indicated that the electron-donating ability from the encased M atom to cage C 82 decreases or the electron-accepting ability from C 82 to M atom increases as the atomic radius of M increases, which results in third-order nonlinear optical response enhancement in the order of Sc @ C 82 < Y @ C 82 < La @ C 82. This gives a clue to design the nanostructural materials of encased fullerenes having a large nonlinear optical response.


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