DFT study on the Mg-doped TinMg (n = 1-10) clusters

被引：0
|
作者：
Sheng, Yong
Mao, Hua-Ping
Tu, Ming-Jing
机构：
[1] Material Science and Engineering College, Sichuan University, Chengdu 610065, China
[2] Department of Science and Technology, Chongqing Tree Groges College, Wanzhou 404000, China
来源：
Wuli Xuebao/Acta Physica Sinica | 2008年 / 57卷 / 07期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：4153 / 4158
相关论文
共 50 条
  • [41] N vacancy diffusion and trapping in Mg-doped wurtzite GaN
    Wright, AF
    Mattsson, TR
    JOURNAL OF APPLIED PHYSICS, 2004, 96 (04) : 2015 - 2022
  • [42] TEM study of Mg-doped bulk GaN crystals
    Liliental-Weber, Z
    Benamara, M
    Ruvimov, S
    Mazur, JH
    Washburn, J
    Grzegory, I
    Porowski, S
    WIDE-BANDGAP SEMICONDUCTORS FOR HIGH-POWER, HIGH-FREQUENCY AND HIGH-TEMPERATURE APPLICATIONS-1999, 1999, 572 : 363 - 368
  • [43] A DFT study of H2 adsorption on Pdn/SnO2 (110) surfaces (n=1-10)
    German, Estefania
    Pistonesi, Carolina
    Verdinelli, Valeria
    EUROPEAN PHYSICAL JOURNAL B, 2019, 92 (05):
  • [44] Study of Si implantation into Mg-doped GaN for MOSFETs
    Ostermaier, Clemens
    Ahn, Sang-Il
    Potzger, Kay
    Helm, Manfred
    Kuzmik, Jan
    Pogany, Dionyz
    Strasser, Gottfried
    Lee, Jong-Ho
    Hahm, Sung-Ho
    Lee, Jung-Hee
    PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 7, NO 7-8, 2010, 7 (7-8):
  • [45] Magnetic study of nanocrystalline Mg-doped lithium ferrite
    Pekala, M
    Berry, FJ
    Widatallah, HM
    CZECHOSLOVAK JOURNAL OF PHYSICS, 2002, 52 : A101 - A104
  • [46] Geometries, stabilities and electronic properties of bimetallic AlnPdm (n=1-10, m=1, 2) clusters
    Li, Ya-Fen
    Zhang, Fu-Qiang
    Ren, Fang-Qin
    Ma, Wen-Jin
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 32 (07):
  • [47] Structures, stabilities and electronic properties of the bimetal V2-doped Sin(n=1-10) clusters: a density functional investigation☆
    Li, Chenggang
    Chen, Weiguang
    Cui, Yingqi
    Li, Wenjing
    Li, Guolei
    Ma, Yu
    Li, Hongfei
    Ren, Baozeng
    Hu, Yanfei
    EUROPEAN PHYSICAL JOURNAL D, 2020, 74 (06):
  • [48] Density-functional theory study of the geometries, stabilities, and electronic properties of AunRb (n=1-10) clusters: comparison with pure gold clusters
    Hu, Yan-Fei
    Jiang, Gang
    Meng, Da-Qiao
    MOLECULAR PHYSICS, 2012, 110 (02) : 95 - 111
  • [49] Structural stability and electronic properties of Au5Hn (n=1-10) clusters
    Kuang, Xiang-jun
    Wang, Xin-qiang
    Liu, Gao-bin
    INDIAN JOURNAL OF PHYSICS, 2011, 85 (02) : 281 - 292
  • [50] Infrared Study of OCS Binding and Size-Selective Reactivity with Gold Clusters, Aun+ (n=1-10)
    Green, Alice E.
    Schaller, Sascha
    Meizyte, Gabriele
    Rhodes, Benjamin J.
    Kealy, Sean P.
    Gentleman, Alexander S.
    Schoellkopf, Wieland
    Fielicke, Andre
    Mackenzie, Stuart R.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (26): : 5389 - 5401
12345