Nanotubes and nanoribbons in displays, nems, and chemical sensors: Recent results from first-principles simulations

被引:0
作者
Maiti, A [1 ]
机构
[1] Accelrys Inc, San Diego, CA 92121 USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 225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
019-COMP
引用
收藏
页码:U704 / U705
页数:2
相关论文
共 50 条
  • [11] Unzipping carbon nanotubes into nanoribbons upon oxidation: A first-principles study
    Li, Feng
    Kan, Erjun
    Lu, RuiFeng
    Xiao, Chuanyun
    Deng, Kaiming
    Su, Haibin
    NANOSCALE, 2012, 4 (04) : 1254 - 1257
  • [12] First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubes
    Chigo Anota, Ernesto
    Cocoletzi, Gregorio H.
    JOURNAL OF MOLECULAR MODELING, 2013, 19 (06) : 2335 - 2341
  • [13] The properties of BiSb nanoribbons from first-principles calculations
    Lv, H. Y.
    Liu, H. J.
    Tan, X. J.
    Pan, L.
    Wen, Y. W.
    Shi, J.
    Tang, X. F.
    NANOSCALE, 2012, 4 (02) : 511 - 517
  • [14] Carbon nanotubes as field emission device and electromechanical sensor: Results from first-principles DFT simulations.
    Maiti, A
    Andzelm, J
    Tanpipat, N
    von Allmen, P
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U413 - U413
  • [15] First-principles dynamic simulations of field emission from carbon nanotubes on gold substrate
    Lee, Sang Bong
    Kim, Seungchul
    Ihm, Jisoon
    PHYSICAL REVIEW B, 2007, 75 (07):
  • [16] Resonant Raman in armchair graphene nanoribbons from first-principles
    Sheremetyeva, Natalya
    Lamparski, Michael
    Liang, Liangbo
    Barin, Gabriela Borin
    Meunier, Vincent
    CARBON, 2024, 270
  • [17] Stable and metallic borophene nanoribbons from first-principles calculations
    Liu, Yunxia
    Dong, Yao-Jun
    Tang, Zeyuan
    Wang, Xue-Feng
    Wang, Lu
    Hou, Tingjun
    Lin, Haiping
    Li, Youyong
    JOURNAL OF MATERIALS CHEMISTRY C, 2016, 4 (26) : 6380 - 6385
  • [18] First-principles study of hydrogenated carbon nanotubes: A promising route for bilayer graphene nanoribbons
    Chen, Pengcheng
    Li, Yuanchang
    Si, Chen
    Wu, Jian
    Ihm, Jisoon
    Duan, Wenhui
    APPLIED PHYSICS LETTERS, 2012, 101 (03)
  • [19] First-principles simulations of endohedral bromine in BC3 nanotubes
    Jishi, RA
    White, CT
    Mintmire, JW
    JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (09): : 1568 - 1570
  • [20] Electronic Structures and Carrier Mobilities of Blue Phosphorus Nanoribbons and Nanotubes: A First-Principles Study
    Xiao, Jin
    Long, Mengqiu
    Deng, Chao-Sheng
    He, Jun
    Cui, Li-Ling
    Xu, Hui
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (08) : 4638 - 4646