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作 者:Cheng, Yanming Zheng, Yongping Huang, Xu Zhong, Kehua Chen, Zhigao Huang, Zhigao
机构地区:[1]Department of Physics, Fujian Normal University, Fuzhou 350007, China
出 处:《Rare Metals》2012年第2期130-134,共5页稀有金属(英文版)
基 金:supported by National Natural Science Foundation of China (No. 11074039);National Key Project for Basic Research of China (No. 2011CBA00200)
摘 要:The magnetism and work function of pure Ni(001) and Ni-Cu slab alloys were investigated using first-principles methods based on density functional theory. The calculated results reveal that both magnetic moments and work functions of the alloys depend strongly on the surface orientation, but hardly on the distribution of doped Cu atoms for a given surface orientation. It is found that the doped Cu atoms have evident influence on the magnetic moment of Ni-Cu slabs, and the average magnetic moment of Ni atoms for Ni-Cu alloys decreases with increasing concentration of Cu atoms. Moreover, it is observed that the work function of Ni(001) is insensitive to the supercell thickness and the inner concentration of Cu atoms. In the meantime, the spin polarization is found to have an obvious role on the work function of the Ni-Cu alloys, which may give a new way to modulate the work function of the metal gate.
关 键 词:first principles MAGNETISM work function
分 类 号:TG146.15[一般工业技术—材料科学与工程]
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