淡江大學機構典藏:Item 987654321/27769
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    题名: First-principles study of a tilt grain-boundary in rutile
    作者: Dawson, I.;Bristowe, P. D.;Lee, M.-H.;Payne, M. C.;Segall, M. D.;White, J. A.
    贡献者: 淡江大學物理學系
    日期: 1996-11
    上传时间: 2013-07-09 15:23:28 (UTC+8)
    出版者: College Park: American Physical Society
    摘要: The atomic and electronic structure of a tilt grain boundary in rutile TiO2 has been calculated in an ab initio manner. The method employs a plane-wave basis set and optimized pseudopotentials and is carried out within the local-density approximation of density-functional theory. The study focuses on the structure and energy of the ∑=15 36.9° (210)[001] tilt boundary, which is relaxed to equilibrium using a conjugate gradients iterative minimization technique. The calculations confirm the stability of a proposed atomic model for the boundary and provide some insight into its electronic structure.
    關聯: Physical Review B (Condensed Matter) 54(19), pp.13727-13733
    DOI: 10.1103/PhysRevB.54.13727
    显示于类别:[物理學系暨研究所] 期刊論文

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