First-principle theoretical study on the dynamical electronic characteristics of electromigration in the bulk, surface and grain boundary

被引:0
|
作者
Tachibana, A [1 ]
机构
[1] Kyoto Univ, Dept Engn Phys & Mech, Kyoto 6068501, Japan
关键词
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
New formula for the driving force of electromigration have been found using new concepts of (1) kinetic energy density, (2) tension density, and (3) effective charge tensor density. The new "dynamic" wind charge tensor density (Z) over left right arrow (a dynamic wind) ((r) over left right arrow) is revealed over and above the conventional "static" wind charge tensor density ((Z) over left right arrow)(a static wind) ((r) over left right arrow). Some numerical analysis will be demonstrated for possible application to electromigration reliability problems of ULSI devices where extremely high current densities should be maintained through ultra thin film interconnects. Key issues in this study are the comparative study of the dynamical electronic characteristics for the electromigrating regions in the bulk, surface, and grain boundary.
引用
收藏
页码:105 / 116
页数:12
相关论文
共 50 条
  • [21] First-principle theoretical study on the electronic properties of SiO2 models with hydrogenated impurities and charges
    Doi, K
    Nakamura, K
    Tachibana, A
    APPLIED SURFACE SCIENCE, 2003, 216 (1-4) : 463 - 470
  • [22] Theoretical Study of Electronic, Magnetic, and Optical Response of Fe-doped ZnS: First-Principle Approach
    Mahmood, Q.
    Hassan, M.
    Noor, N. A.
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2017, 30 (06) : 1463 - 1471
  • [23] First-principle study on the electronic and optical properties of the anatase TiO2 (101) surface
    杨英
    冯庆
    王渭华
    王寅
    Journal of Semiconductors, 2013, (07) : 37 - 41
  • [24] First-principle study on the electronic and optical properties of the anatase TiO2 (101) surface
    Yang Ying
    Feng Qing
    Wang Weihua
    Wang Yin
    JOURNAL OF SEMICONDUCTORS, 2013, 34 (07)
  • [25] A theoretical study of the discretization of the boundary surface in the boundary surface control principle
    Nakashima, Takahiro
    Ise, Shiro
    ACOUSTICAL SCIENCE AND TECHNOLOGY, 2006, 27 (04) : 199 - 205
  • [26] First-principle study on the surface atomic relaxation properties of sphalerite
    Jian Liu
    Shu-ming Wen
    Yong-jun Xian
    Shao-jun Bai
    Xiu-min Chen
    International Journal of Minerals, Metallurgy, and Materials, 2012, 19 : 775 - 781
  • [27] Edges of FeO/Pt(111) Interface: A First-Principle Theoretical Study
    Wang, Yun
    Zhang, Haimin
    Yao, Xiangdong
    Zhao, Huijun
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (04): : 1672 - 1676
  • [28] First-principle theory on the relaxation configurations and electronic structures of Si(001) surface
    Qin, Fang
    Wang, Chong
    Deng, Rong-Bin
    Yang, Yu
    Fenmo Yejin Cailiao Kexue yu Gongcheng/Materials Science and Engineering of Powder Metallurgy, 2009, 14 (03): : 143 - 146
  • [29] First-principle study on the surface atomic relaxation properties of sphalerite
    Liu, Jian
    Wen, Shu-ming
    Xian, Yong-jun
    Bai, Shao-jun
    Chen, Xiu-min
    INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS, 2012, 19 (09) : 775 - 781
  • [30] Re-examining the electronic structure of germanium: A first-principle study
    Ekuma, C. E.
    Jarrell, M.
    Moreno, J.
    Bagayoko, D.
    PHYSICS LETTERS A, 2013, 377 (34-36) : 2172 - 2176