吸收(声学)
Atom(片上系统)
双光子吸收
结晶学
星团(航天器)
四配位
四面体
单晶
金属
吸收光谱法
化学
晶体结构
扩展X射线吸收精细结构
Crystal(编程语言)
材料科学
热稳定性
分析化学(期刊)
光学
物理
激光器
计算机科学
程序设计语言
计算机图形学(图像)
有机化学
色谱法
复合材料
平面的
嵌入式系统
作者
Fang‐Fang Jian,Hailian Xiao,Zheng‐Shuai Bai,Pusu Zhao
摘要
Four tetranuclear 2-mercaptobenzothiazole cluster compounds [M4O(MBT)6] (M = Fe, Co, Ni, Cu; MBT = 2-mercaptobenzhothiazole) were synthesized and characterized by elemental analyses, IR and UV–vis spectra, and single crystal X-ray crystallography. The crystal structures of [M4O(MBT)6] (M = Fe, Co, Ni) confirm that the four metal(II) atoms locate four capsheaves of a tetrahedral skeletal structure and a tetracoordinate O2− as an interstitial atom occupies the centre position of this tetrahedron. The metal atoms all possess slightly distorted tetrahedral geometry. The thermal gravimetry data indicate that these clusters all have good thermal stability. The nonlinear absorption of four cluster solutions (in DMF) were measured by open-aperture Z-scan technique at a 532 nm wavelength. The results of Z-scan experiments show that these clusters all have remarkable and very strong nonlinear optical absorption effects. The largest two-photon absorption cross-section is 172880 GM for cluster [Fe4O(MBT)6].
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