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Ni_Al_Ag和Ni_Al_Pd三元金属间化合物的声子谱及相关性质
引用本文:孙家军,高首山,胡煜寒,尹腾. Ni_Al_Ag和Ni_Al_Pd三元金属间化合物的声子谱及相关性质[J]. 鞍山科技大学学报, 2001, 0(3): 206-213
作者姓名:孙家军  高首山  胡煜寒  尹腾
作者单位:鞍山钢铁学院数理系
摘    要:采用第一原理缀加平面波方法,利用陈氏三维晶格反演定理, 得到了Ni,Al,M(M=Ag,Pd)之间的原子间相互作用势.由此计算了Ni_Al_Ag和Ni_ Al_Pd三元金属间化合物的声子态密度及热学特性.分析了第三元素对Ni3Al晶格动力学特性和某些热学特性的影响.

关 键 词:Ni_Al_Ag和Ni_Al_Pd金属间化合物  声子谱  局域模  Debye温度
文章编号:1000-1654(2001)03-0206-08
修稿时间:2001-04-06

Phonon Spectrum of Ni_Al_Ag and Ni_Al_Pd Metal Chemical
SUN Jia_jun,GAO Shou_shan,HU Yu_han. Phonon Spectrum of Ni_Al_Ag and Ni_Al_Pd Metal Chemical[J]. Journal of Anshan University of Science and Technology, 2001, 0(3): 206-213
Authors:SUN Jia_jun  GAO Shou_shan  HU Yu_han
Abstract:By using the first_principle augmented plane wave method and Chen's Theorem of 3_D lattice inversion,we got the atomic interaction potentical of Ni_Al_Ag and Ni_Al_Pd,and calculated phonon density and thermal properties of Ni_Al_Ag and Ni_Al_Pd metal chemical compounds.Furthermore,this paper analyzed the effect of the third metal on Ni 3Al lattice dynamic property and some thermal properties.
Keywords:Ni_Al_Ag and Ni_Al_Pd metal chemical compound  phonon spectrum  local film  DEYBE temperature
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