摘要
合成了一系列全氟羧酸钕2,2’-联吡啶配合物:Nd(CF3COO)3.Dipy,Nd(C2F5COO)3.Dipy和Nd(C3F7COO)3.Dipy,并通过红外光谱、元素分析、热分析、紫外可见近红外吸收光谱和荧光光谱对其进行了表征。配合物的分解温度都高于260℃,最大失重温度超过340℃,说明它们具有良好的热稳定性。全氟羧酸的碳链长度和钕离子配位结构的差异,引起配合物的吸收跃迁强度的变化。根据紫外可见近红外吸收图谱,计算获得了Judd-Ofelt参数和受激辐射跃迁特性。配合物的受激发射面积分别为:3.63×10-20,2.36×10-20和1.49×10-20 cm2,可以和文献报道的无机材料媲美,它们将是非常有潜力的液体激光介质。
A series of neodymium complexes, Nd(CFsCOO)s · Dipy, Nd(C2F5COO)s · Dipy and Nd(CsFTCOO)s · Dipy were synthesized and characterized by FTIR spectra, elemental analysis, thermogravimetric analysis, UV-Vis-NIR absorption spectra and PL spectra. The decomposition temperature was found to be more than 260 ℃ and maximum weight losses rates above 340 ℃which indicate that they have good thermal stability. The low vibrational energy C--F bonds were used to replace the H bonds in organic group for improving the optical properties of materials. The length of carbon chain and the coordination structure of Nd( II1 ) affect the absorption transition strength. According to the UV-Vis-NIR absorption spectra, the Judd-Ofelt parameters were calculated and the radiative properties were also presented. The stimulated emission cross-sections of the Nd(CFsCOO)s Dipy, Nd(C2FsCOO)s ·Dipy and Nd(CsFTCOO)s · Dipy were 3. 63X 10-20, 2. 36× 10-20 and 1.49×10-20 cm2 respectively, which were as good as some reported inorganic materials. These complexes will be a series of promising materials for liquid laser application.
出处
《光谱学与光谱分析》
SCIE
EI
CAS
CSCD
北大核心
2012年第4期1047-1050,共4页
Spectroscopy and Spectral Analysis
基金
国家自然科学基金项目(60977023,61108061)资助