Fracture and dislocation properties: An ab-initio electronic structure approach

被引：0
|
作者：
Mryasov, Oleg N. [1 ]
Freeman, Arthur J. [1 ]
机构：
[1] Northwestern Univ, Evanston, United States
来源：
Materials Science and Engineering A | 1999年 / A260卷 / 1-2期
关键词：
Number:; N00014-94-1-0188; Acronym:; ONR; Sponsor: Office of Naval Research; F49620-98-1-0321; AFOSR; Sponsor: Air Force Office of Scientific Research;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：80 / 93
相关论文
共 50 条
  • [1] Fracture and dislocation properties: an ab-initio electronic structure approach
    Mryasov, ON
    Freeman, AJ
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1999, 260 (1-2): : 80 - 93
  • [2] Stability and electronic properties of GaN nanowires -: An Ab-Initio approach
    Srivastava, Pankaj
    Singh, Satyendra
    Mishra, Abhay
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2008, 5 (04) : 635 - 638
  • [3] Stability and electronic properties of GaN nanowires - An Ab-initio approach
    Department of Applied Sciences, ABV-Indian Institute of Information Technology and Management , Gwalior 474010, India
    不详
    不详
    J. Comput. Theor. Nanosci., 2008, 4 (635-638):
  • [4] Ab-initio calculations of the electronic structure and properties of titanium carbosulfide
    Ramalingam, B
    McHenry, ME
    Garrison, WM
    MacLaren, JM
    MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS, 1996, 408 : 563 - 566
  • [5] Ab-initio Study of Electronic Structure And Elastic Properties of ZrC
    Mund, H. S.
    Ahuja, B. L.
    DAE SOLID STATE PHYSICS SYMPOSIUM 2015, 2016, 1731
  • [6] Ab-initio study of electronic structure of ScAuSn
    Ugur, S.
    Ugur, G.
    Soyalp, F.
    SIX INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION, 2007, 899 : 667 - 667
  • [7] Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach
    Muz, Iskender
    Kurban, Mustafa
    Sanli, Kazim
    INORGANICA CHIMICA ACTA, 2018, 474 : 66 - 72
  • [8] AB-INITIO CALCULATIONS OF ELECTRONIC STRUCTURE OF CdFeTe AND ITS OPTICAL PROPERTIES
    Mehrabova, M. A.
    Orujov, H. S.
    Nuriyev, H. R.
    Hasanov, N. H.
    Abdullayeva, A. A.
    Suleymanov, Z. I.
    MODERN TRENDS IN PHYSICS, 2019, : 39 - 42
  • [9] Ab-initio calculations of electronic structure and optical properties of TiAl alloy
    Hussain, Altaf
    Hayat, Sardar Sikandar
    Choudhry, M. A.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (10) : 1961 - 1965
  • [10] Ab-initio approach to the electronic structure of doped nano-crystals and clusters
    Kulagin, N.
    RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B, 2006, 7A-B : 908 - 908
12345