Electronic, Raman and vibrational properties of Ag m Cu n (m + n = 3-6) clusters: First principles study

2nd International Symposium on Application of Materials Science and Energy Materials

材料科学;能源学

Li, Weiyin^1 ; Zhang, Yongli^1 ; Zhang, Sha^1 ; Hai, Lian^1 ; Ma, Wenqiang^2

Key Laboratory of Physics and Photoelectric Information Functional Materials Sciences and Technology, School of Electrical and Information Engineering, North Minzu University, Yinchuan

750021, China^1

School of Physics and Electronic Information, Henan Key Laboratory of Electromagnetic Transformation and Detection, Luoyang Normal University, Luoyang, Henan, China^2

关键词: Copper atoms;    Copper cluster;    Electrophilicity index;    First principles;    First-principles study;    Raman peak;    Vibrational properties;    Wave numbers;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/490/2/022053/pdf
DOI  :  10.1088/1757-899X/490/2/022053

学科分类：材料科学（综合）

来源: IOP

【 摘 要 】

The electronic, Raman and vibrational properties of Ag m Cu n (m + n= 3-6) nanoclusters were investigated using first principles. Results indicate that the electronegativity, hardness, softness, electrophilicity index, and energy gap vary with copper atom adding. Ag5Cu1 cluster has the maximum energy gap and hardness, Ag1Cu2 cluster has the maximum electronegativity, Ag2Cu1 cluster has the maximum softness and electrophilicity index. Their Raman and vibrational spectra are related with their compositions, sizes, and geometries. As the amount of copper atom adds, the strongest Raman peaks of 3-6-atom silver-copper move large wavelength, and the strongest vibrational peaks of 3-atom, 5-atom (except Ag2Cu3), and 6-atom (except Ag3Cu3) silver-copper clusters also have a trend to shift large wavenumber. The wavenumber of the maximum vibrational peak of Ag3Cu1 is the largest and the wavenumber of the maximum vibrational peak of Ag2Cu2 is the smallest among the 4-atom silver-copper clusters.