Design of novel graphdiyne-based materials with large second-order nonlinear optical properties

2018 ◽  
Vol 6 (28) ◽  
pp. 7576-7583 ◽  
Author(s):  
Xiaojun Li

A series of graphdiyne-based nonlinear optical materials were theoretically designed through adsorbing alkali metals (Li, Na, K) on a largely delocalized π-conjugated graphdiyne surface, and the K3@GDY cluster has a significantly enhanced first hyperpolarizability of ∼1.61 × 105 a.u.

2014 ◽  
Vol 43 (23) ◽  
pp. 8899-8904 ◽  
Author(s):  
Qi Wu ◽  
Yin Huang ◽  
Xianggao Meng ◽  
Cheng Zhong ◽  
Xingguo Chen ◽  
...  

A new compound, Cs2Hg2Br2I4·H2O, was synthesized to achieve a better balance between nonlinear optical properties and its band gap.


2017 ◽  
Vol 26 (02) ◽  
pp. 1750027 ◽  
Author(s):  
Quanjie Zhong ◽  
Shenye Liu ◽  
Jiayi Zhu ◽  
Xingzhi Wu ◽  
Lin Zhang ◽  
...  

The third-order nonlinear optical properties of the N-6-hydroxy-hexyl-4-azophenyl-carbazol have been investigated both theoretically and experimentally. Using Z-scan method with a femtosecond laser (440[Formula: see text]nm, 190[Formula: see text]fs), the third-order nonlinear optical properties of the N-6-hydroxy-hexyl-4-azophenyl-carbazol were determined. The second-order hyperpolarizability [Formula: see text] of the experiment result was found to be [Formula: see text][Formula: see text]esu. We have also calculated the second-order hyperpolarizability based on the sum-over-states (SOS) method. The theoretical value was in accord with the experiment result. The result showed that the N-6-hydroxy-hexyl-4-azophenyl-carbazol was one of the promising third-order nonlinear optical materials.


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.


2016 ◽  
Vol 4 (38) ◽  
pp. 9094-9102 ◽  
Author(s):  
Ming Li ◽  
Hui Zhang ◽  
Yan Zhang ◽  
Baoshan Hou ◽  
Chuangyang Li ◽  
...  

Incorporation of electron-deficient benzothiadiazole as auxiliary acceptor efficiently improved the electro-optical properties of chromophores.


2005 ◽  
Vol 1 (4) ◽  
pp. 198-203 ◽  
Author(s):  
L. De Dominicis

This study reports the results of direct implantation of symmetry into calculations of carbon nanotubes (CNTs) second order nonlinear optical properties. In particular, it is described a code based on sum over states (SOS) method and suitable to evaluate quantitatively the frequency dependence of CTNs first hyperpolarizability. The main advantage of performing SOS calculations with symmetrized eigenfunctions relies on the direct identification of the essential channels giving a contribution to first hyperpolarizability. As an explicative example the results of calculation for the (4,1) chiral topology are reported and the transitions responsible for resonant enhancement are identified.


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