Selenite bromide nonlinear optical materials Pb2GaF2(SeO3)2Br and Pb2NbO2(SeO3)2Br: synthesis and characterization

2020 ◽  
Vol 49 (40) ◽  
pp. 14046-14051
Author(s):  
Huanke Zhao ◽  
Pifu Gong ◽  
Xinyuan Zhang ◽  
Zheshuai Lin ◽  
Zhanggui Hu ◽  
...  

Two new isomorphic NLO materials of Pb2GaF2(SeO3)2Br (4.5 × KDP) and Pb2NbO2(SeO3)2Br (1.4 × KDP) were successfully designed and synthesized.

2020 ◽  
Vol 49 (16) ◽  
pp. 5276-5282
Author(s):  
Fangfang He ◽  
Yuwei Ge ◽  
Xiaoyu Zhao ◽  
Jing He ◽  
Ling Huang ◽  
...  

New KTP-type antimony(iii)-based NLO materials with sharply enlarged bandgaps were developed through two-stage evolution from phosphate to sulfate.


2019 ◽  
Vol 10 (14) ◽  
pp. 3963-3968 ◽  
Author(s):  
Kui Wu ◽  
Yu Chu ◽  
Zhihua Yang ◽  
Shilie Pan

A series of A2SrMIVS4 compounds concurrently exhibiting wide bandgaps and good NLO responses were proven as promising IR NLO materials.


1989 ◽  
Vol 173 ◽  
Author(s):  
L. P. Yu ◽  
M. Chen ◽  
L. R. Dalton ◽  
X. F. Cao ◽  
J. P. Jiang ◽  
...  

ABSTRACTNew polymers incorporating a variety of electroactive moeities with defined π-electron conjugation lengths have been synthesized and characterized by degenerate four wave mixing (DFWM) techniques. The χ(3)/α values for these materials varied from 10−12 to 10−13 esu cm. This work has identified several promising structures with nonlinear optical activity including organometallic and purely organic materials. The preparation of composite materials has also permitted the measurement of χ(3)/α as a function of the electroactive unit concentration.


2020 ◽  
Vol 56 (89) ◽  
pp. 13689-13701
Author(s):  
Hongkun Liu ◽  
Bingbing Zhang ◽  
Ying Wang

This feature article highlights the strategies used to design UV/DUV NLO materials based on benzene-like π-conjugated units.


2006 ◽  
Vol 25 (21) ◽  
pp. 5045-5050 ◽  
Author(s):  
R. Dustan Myrex ◽  
Gary M. Gray ◽  
Amelia G. VanEngen Spivey ◽  
Christopher M. Lawson

2020 ◽  
Vol 56 (78) ◽  
pp. 11565-11576
Author(s):  
Guangmao Li ◽  
Zhihua Yang ◽  
Junjie Li ◽  
Shilie Pan

The AI2BIICIVDVI4 family as promising infrared NLO materials is summarized. The influence of each site substitutions on the structures and properties is systematically analyzed.


1999 ◽  
Vol 561 ◽  
Author(s):  
Eric M. Breitung ◽  
Robert J. McMahon

ABSTRACTTuning the degree of bond-length alternation in organic nonlinear optical materials is a powerful paradigm for the design of organic materials with large molecular hyperpolarizabilities (β). Several research groups have employed this paradigm in the design and synthesis of NLO materials incorporating donor-acceptor polyenes. Increased bond-length alternation in polyenes leads to decreased barriers to rotation about C=C bonds and, hence, increased conformational flexibility. Since the degree of bond-length alternation is solvent dependent, so is the degree of conformational flexibility. In an effort to probe the influence of conformational flexibility on NLO response, we synthesized a series of simple donor-acceptor polyenes that are either conformationally flexible (la, 2a, 3a) or rigid (1b, 2b, 3b). For each pair of molecules ZINDO sum-over-states calculations predict a larger value of βμ, for the conformationally flexible isomer, but EFISH measurements (CHCl3) display mixed results. Various explanations for this behavior will be considered.


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