English  |  正體中文  |  简体中文  |  Post-Print筆數 : 27 |  Items with full text/Total items : 93244/123616 (75%)
Visitors : 27802849      Online Users : 552
RC Version 6.0 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
Scope Tips:
  • please add "double quotation mark" for query phrases to get precise results
  • please goto advance search for comprehansive author search
  • Adv. Search
    HomeLoginUploadHelpAboutAdminister Goto mobile version
    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70150

    Title: Prediction of Surface States of V(OO1) and Mn(OO1)
    Authors: 楊志開
    Contributors: 應物所
    Date: 1997.06
    Issue Date: 2014-09-25 11:50:14 (UTC+8)
    Abstract: The surface states of V(OO1) and Mn(OO1) are calculated using real-space recursive Green’s function and self-consistent tight-binding linear muffin-tin orbitals. The local density of states of each system indicates both the common features and the possible surface states near the Fermi level that are expected to be observed by the scanning tunneling microscope and other experimental techniques. The method can serve to complement the experimental identification of chemical species on various surfaces.
    Relation: Chinese Journal of Physics,35(3),274-279
    Data Type: article
    Appears in Collections:[應用物理研究所 ] 期刊論文

    Files in This Item:

    File Description SizeFormat
    274-279.pdf111KbAdobe PDF391View/Open

    All items in 政大典藏 are protected by copyright, with all rights reserved.

    社群 sharing

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