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Experimental and Theoretical Investigation of 3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine as Optical Limiter
ChemistrySelect ( IF 1.9 ) Pub Date : 2023-12-19 , DOI: 10.1002/slct.202303348 Athira Maria John 1 , Cyril Benny 2 , Reji Philip 2 , Sreeja Puthanveetil Balakrishnan 1
ChemistrySelect ( IF 1.9 ) Pub Date : 2023-12-19 , DOI: 10.1002/slct.202303348 Athira Maria John 1 , Cyril Benny 2 , Reji Philip 2 , Sreeja Puthanveetil Balakrishnan 1
Affiliation
This study investigates the optical limiting potential of 3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine (1od). Azobenzenes, recognized for reversible photoinduced isomerization and versatile applications in molecular switches, share structural similarities with Azopyridine (AzPy). Despite AzPy's underexplored status, its push-pull character enhances nonlinear optical properties, particularly in absorbing and dissipating high-intensity laser light. Employing experimental and theoretical analyses, including the Z-scan technique and density functional theory, the study highlights 1od’s promising prospects as an optical limiter.
中文翻译:
3-[(2-氯苯基)二氮烯基]吡啶-2,6-二胺作为光学限制剂的实验和理论研究
本研究研究了 3-[(2-氯苯基)二氮烯基]吡啶-2,6-二胺 ( 1od ) 的光学极限电位。偶氮苯因可逆光致异构化和在分子开关中的多种应用而闻名,与偶氮吡啶 (AzPy) 具有结构相似性。尽管 AzPy 尚未得到充分开发,但其推挽特性增强了非线性光学特性,特别是在吸收和耗散高强度激光方面。该研究采用实验和理论分析,包括 Z 扫描技术和密度泛函理论,强调了1od作为光学限制器的广阔前景。
更新日期:2023-12-22
中文翻译:
3-[(2-氯苯基)二氮烯基]吡啶-2,6-二胺作为光学限制剂的实验和理论研究
本研究研究了 3-[(2-氯苯基)二氮烯基]吡啶-2,6-二胺 ( 1od ) 的光学极限电位。偶氮苯因可逆光致异构化和在分子开关中的多种应用而闻名,与偶氮吡啶 (AzPy) 具有结构相似性。尽管 AzPy 尚未得到充分开发,但其推挽特性增强了非线性光学特性,特别是在吸收和耗散高强度激光方面。该研究采用实验和理论分析,包括 Z 扫描技术和密度泛函理论,强调了1od作为光学限制器的广阔前景。