First-principles simulations of graphitic nanoribbons

被引：0
作者：
Mintmire, John W. [1 ]
Li, Junwen [1 ]
Gunlycke, Daniel [2 ]
White, Carter T. [2 ]
机构：
[1] Oklahoma State Univ, Dept Phys, Stillwater, OK 74078 USA
[2] USN, Div Chem, Res Lab, Washington, DC 20375 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
107-PHYS
引用
收藏
页数：1
相关论文
共 50 条
  • [41] A theoretical study of blue phosphorene nanoribbons based on first-principles calculations
    Xie, Jiafeng
    Si, M. S.
    Yang, D. Z.
    Zhang, Y.
    Xue, D. S.
    JOURNAL OF APPLIED PHYSICS, 2014, 116 (07)
  • [42] Polarization in graphene nanoribbons with inherent defects using first-principles calculations
    Nevhal, S. K.
    Kundalwal, S., I
    ACTA MECHANICA, 2022, 233 (01) : 399 - 411
  • [43] Strain effect on electronic structures of graphene nanoribbons: A first-principles study
    Sun, Lian
    Li, Qunxiang
    Ren, Hao
    Su, Haibin
    Shi, Q. W.
    Yang, Jinlong
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (07)
  • [44] First-principles study of edge-modified armchair graphene nanoribbons
    Jippo, Hideyuki
    Ohfuchi, Mari
    JOURNAL OF APPLIED PHYSICS, 2013, 113 (18)
  • [45] First-principles study on structural and electronic properties of the armchair GaN nanoribbons
    Chen, GuoXiang
    Wang, DouDou
    ADVANCED RESEARCH ON INFORMATION SCIENCE, AUTOMATION AND MATERIAL SYSTEMS III, 2013, 703 : 67 - +
  • [46] First-principles study on the piezoelectric properties of hydrogen modified graphene nanoribbons
    Liu Yuan
    Yao Jie
    Chen Chi
    Miao Ling
    Jiang Jian-Jun
    ACTA PHYSICA SINICA, 2013, 62 (06)
  • [47] Boron, nitrogen, and nickel impurities in GeC nanoribbons: A first-principles investigation
    Xu, Zhuo
    Li, Yangping
    Liu, Zhengtang
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2017, 433 : 53 - 58
  • [48] First-principles predictions of the geometries and electronic structures of tungsten ditelluride nanoribbons
    Wang, Jian-Hao
    Yang, Wei
    Zhou, Mei
    Yang, Yu
    Yan, Jie-Yun
    Zhang, Ping
    PHYSICS LETTERS A, 2018, 382 (38) : 2754 - 2758
  • [49] First-principles study of the F-terminated Boron Nitride nanoribbons
    Lu, Dao-Bang
    Song, Yu-Ling
    Tian, Yan
    Xu, Hai-Ru
    Lu, Zhi-Wen
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 979 : 49 - 53
  • [50] First-principles study on armchair AlN nanoribbons with different edge terminations
    Du, Xiu-Juan
    Chen, Zheng
    Zhang, Jing
    Ning, Zhao-Rong
    Fan, Xiao-Li
    SUPERLATTICES AND MICROSTRUCTURES, 2014, 67 : 40 - 46
12345