文化大學機構典藏 CCUR:Item 987654321/39767
English  |  正體中文  |  简体中文  |  全文笔数/总笔数 : 46867/50733 (92%)
造访人次 : 11890268      在线人数 : 805
RC Version 6.0 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
搜寻范围 查询小技巧:
  • 您可在西文检索词汇前后加上"双引号",以获取较精准的检索结果
  • 若欲以作者姓名搜寻,建议至进阶搜寻限定作者字段,可获得较完整数据
  • 进阶搜寻
    主页登入上传说明关于CCUR管理 到手机版


    jsp.display-item.identifier=請使用永久網址來引用或連結此文件: https://irlib.pccu.edu.tw/handle/987654321/39767


    题名: 三角形磁性單孔鋸齒狀石墨烯奈米薄片嵌合第一列過渡金屬吸附硝化酪胺酸之研究
    Adsorption of Nitrotyosine on the First-Group Transition Metal that Doped at the Monovacancy of Magnetic Zigzag Graphene Triangular Nanoflake
    作者: 周承勳
    贡献者: 化學系應用化學碩士班
    关键词: 三角形奈米石墨烯
    Graphene Triangular Nanoflake
    日期: 2018
    上传时间: 2018-05-03 11:31:22 (UTC+8)
    摘要:   本研究利用密度泛函理論(Density Functional Theory ; DFT)研究硝化酪氨酸與嵌合第一列過渡金屬(Sc ,Ti ,V ,Cr ,Mn ,Fe ,Co ,Ni ,Cu ,Zn )的三角形磁性單孔鋸齒狀石墨烯奈米薄片(graphene triangular nanoflakes ; GTNFs)之間的吸附情形,探索GTNFs檢測蛋白質硝化酪氨酸(nitration tyrosine ; NT)生物傳感器的可能性。
    首先使用DFT內的指令B3LYP/LANL2DZ計算出第一列過渡金屬嵌入三角形磁性單孔鋸齒狀石墨烯奈米薄片的各個重態,選擇其最低零點能量(Zero-Point ; ZP)與硝化酪氨酸進行吸附的計算。硝化酪氨酸分別以酚環端(R-site)和硝基端(N-site)做吸附計算,從自旋密度(Spin Density)顯示硝化酪氨酸和嵌合金屬的石墨烯之間有電子轉移的現象,由計算結果顯示,嵌合金屬的石墨烯對硝化酪氨酸有感度,因此利用嵌合金屬的石墨烯檢測NT是有應用的可能性。
    The adsorption of nitrated tyrosine on the first group transition metal-doped (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn)graphene triangular nanoflakes (GTNFs) was studied by density functional theory in order to explore the possibility of using graphene-based biosensor to detect the nitration tyrosine (NT). The configurations of phenolic ring coordination and nitro group coordination on the GTNF5 were compared. GTNFs with special magnetic configurations, can serve as building blocks for design of new C-based magnetic materials. Besides the edge terminations, partially hydrogenation of interior C atoms in the GTNFs breaks the conjugate π orbitals and thus leads to extranet magnetic moment.
    First, we use the B3LYP / LANL2DZ instruction in DFT to calculate the first group transition metal-doped GTNFs, and select the structure which has lowest zero-point energy to adsorption with nitrated tyrosine. Nitrated tyrosine was adsorbed at the R-site and N-site, respectively, and Spin Density showed that there was electron transfer between nitrated tyrosine and metal-doped GTNFs, the results show that the metal-doped GTNFs has a sensitivity to nitrated tyrosine, so the use of metal-doped GTNFs detection nitrated tyrosine is the possibility of application.
    显示于类别:[化學系所] 博碩士論文

    文件中的档案:

    档案 描述 大小格式浏览次数
    index.html0KbHTML194检视/开启


    在CCUR中所有的数据项都受到原著作权保护.


    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - 回馈