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WnNim(n+m=8)团簇的极性和光谱性质的理论研究
引用本文:张秀荣,李扬,尹琳,王杨杨.WnNim(n+m=8)团簇的极性和光谱性质的理论研究[J].物理学报,2013,62(2):23601-023601.
作者姓名:张秀荣  李扬  尹琳  王杨杨
作者单位:1. 江苏科技大学数理学院,镇江,212003
2. 江苏科技大学材料科学与工程学院,镇江,212003
基金项目:国家自然科学基金(批准号: 51072072) 和江苏省自然科学基金(批准号: BK2010343) 资助的课题.
摘    要:采用密度泛函理论(DFT)中的B3LYP方法,在LANL2DZ基组水平上对WnNim(n+m=8)团簇的各种可能构型进行了几何参数全优化,得到了它们的基态构型;并对基态构型的偶极距、极化率、红外光谱和拉曼光谱性质进行了分析,结果表明:团簇WnNim(n+m=8)都具有极性,富W团簇非线性光学效应强,容易被外加场极化;振动频率主要分布在0-350 cm-1范围内,团簇W4Ni4因其振动方式的特殊性,红外光谱和拉曼光谱在频率421.971 cm-1处,都有明显强峰;团簇W5Ni3因其结构的高对称性在振动光谱中出现多处共振现象.

关 键 词:WnNim(n+m=8)团簇  极性  光谱性质  密度泛函理论
收稿时间:2011-12-08

Theoretical study on polarities and spectrum properties of WnNim (n+m=8) clusters
Zhang Xiu-Rong,Li Yang,Yin Lin,Wang Yang-Yang.Theoretical study on polarities and spectrum properties of WnNim (n+m=8) clusters[J].Acta Physica Sinica,2013,62(2):23601-023601.
Authors:Zhang Xiu-Rong  Li Yang  Yin Lin  Wang Yang-Yang
Institution:1. School of Mathematics and Physics, Jiangsu University of Science and Technology, Zhenjiang 212003, China;2. School of Materials Science and Engineering, Jiangsu University of Science and Technology, Zhenjiang 212003, China
Abstract:The possible equilibrium geometries of WnNim (n+m=8) clusters are optimized by using the density functional theory at the B3LYP/LANL2DZ level. For the ground state structures, the dipole moment, polarizability and vibrational spectrum are analyzed. The calculated results show that each of all the clusters of WnNim (n+m=8) has a polarity, and W-rich clusters which have a strong nonlinear optical effect each and are easy to be polarized by external electromagnetic field, that vibrational frequencies are mainly distributed in a 0–350 cm-1 range, but the cluster of W4Ni4, due to the particularity of vibration mode, has a obviously strong peak on IR spectrum and also on Raman spectrum, each at a frequency of 421.971 cm-1, and that the W5Ni3 cluster, with high symmetry of C3v point group, presents a resonance phenomenon on IR spectrum.
Keywords:WnNim (n+m=8) clusters  polarity  spectrum properties  density functional theory
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