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金属学报  1985, Vol. 21 Issue (3): 106-114    
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非晶态合金Ni-P和Pd-Ni-P的电子结构
冯平义;陈念贻;俞志中;廖沐真;郭金梁
中国科学院上海冶金研究所;中国科学院上海冶金研究所;上海市测试技术研究所;清华大学;清华大学
THE ELECTRONIC STRUCTURE OF AMORPHOUS ALLOYS Ni-P AND Pd-Ni-P
FENG Pingyi;CHEN Nianyi Shanghai Institute of Metallurgy;Academia Sinica;YU Zhizhong Shanghai Institute of Testing Technics;LIAO Muzhen;GUO Jinliang Tsinghua University;Beijing
引用本文:

冯平义;陈念贻;俞志中;廖沐真;郭金梁. 非晶态合金Ni-P和Pd-Ni-P的电子结构[J]. 金属学报, 1985, 21(3): 106-114.
, , , , . THE ELECTRONIC STRUCTURE OF AMORPHOUS ALLOYS Ni-P AND Pd-Ni-P[J]. Acta Metall Sin, 1985, 21(3): 106-114.

全文: PDF(641 KB)  
摘要: 用光电子能谱、Auger电子能谱实验和量子化学计算研究了Ni-P和Pd-Ni-P非晶态合金的电子结构。结果表明:磷的s,p电子和Ni,Pd的s,d电子成键,Fermi面处的态密度下降,能带结构明显变化。因此,用刚性能带-电荷迁移模型对Ni-P和Pd-Ni-P等非晶态合金的磁性及核磁性质所作的解释是不合乎实际情况的。
Abstract:The study of electronic structure for amorphous alloys Ni-P and Pd-Ni-P wasmade by X-ray photoemission,Auger electron spectroscopy and quantum chemicalcalculation.It was shown that the s and p orbitals on the P atom combinedwith the s and d orbitals of Ni and Pd atoms to form bonding molecular orbit-als(MO).This leads a drop of the den sity ofstates near the Fermi level.Thechanges of band structure are obvious.The“rigid band-charge transfer model”which was used to explain the variation of magnetic and nuclear magnetic prop-erties of amorphous alloys such as Ni-P and Pd-Ni-P seems to be unreliable.
收稿日期: 1985-03-18     
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