Visualization techniques for modelling carbon allotropes

被引:8
作者
Adler, Joan [1 ]
Pine, Polina [2 ]
机构
[1] Technion Israel Inst Technol, Dept Phys, IL-32000 Haifa, Israel
[2] Technion Israel Inst Technol, Russell Berrie Nanotechnol Inst, IL-32000 Haifa, Israel
关键词
Carbon; Molecular dynamics; Visualization; Nanotubes; ION-IMPACT; DIAMOND; SIMULATION; HYDROGEN;
D O I
10.1016/j.cpc.2008.12.014
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Carbon takes many different forms, each with its own electronic structure and has a fantastic range of properties. As well as graphite/diamond, a hexagonal diamond called londsdaleite, and amorphous carbons of sp(2), sp(3) and mixed natures there are all the fullerenes, graphene, nanotubes, etc. Fortunately, their different electronic structures take distinct geometrical forms, so that deducing the geometry of a sample that has been simulated is a crucial step towards understanding its properties. Visualization is essential for understanding sample geometries. AViz [J. Adler, Computers in Science and Engineering 5 (2003) 61] is an Atomistic Visualization package developed at the Technion that can be freely downloaded and installed. Both still and animated AViz implementations for viewing data from our atomistic simulations of carbon allotropes enable understanding of the simulation results and when compared with laboratory experiments and theoretical models provide insight into nanodiamond growth. gas flow in nanotubes, nanotube vibrations and other topics of current research interest. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:580 / 582
页数:3
相关论文
共 8 条
  • [1] Visualization in atomistic and spin simulations
    Adler, L
    [J]. COMPUTING IN SCIENCE & ENGINEERING, 2003, 5 (05) : 61 - 65
  • [2] A microscopic model for surface-induced diamond-to-graphite transitions
    DeVita, A
    Galli, G
    Canning, A
    Car, R
    [J]. NATURE, 1996, 379 (6565) : 523 - 526
  • [3] Hydrogen in nano-diamond films: experimental and computational studies
    Michaelson, Sh.
    Akhvlediani, R.
    Hoffman, A.
    Silverman, A.
    Adler, J.
    [J]. PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2008, 205 (09): : 2099 - 2107
  • [4] MUTAT T, UNPUB
  • [5] Computer simulation of damage in diamond due to ion impact and its annealing
    Saada, D
    Adler, J
    Kalish, R
    [J]. PHYSICAL REVIEW B, 1999, 59 (10): : 6650 - 6660
  • [6] Transformation of diamond (sp3) to graphite (sp2) bonds by ion-impact
    Saada, D
    Adler, J
    Kalish, R
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 1998, 9 (01): : 61 - 69
  • [7] Lowest-energy site for hydrogen in diamond
    Saada, D
    Adler, J
    Kalish, R
    [J]. PHYSICAL REVIEW B, 2000, 61 (16) : 10711 - 10715
  • [8] Nucleation of diamond from liquid carbon under extreme pressures: Atomistic simulation
    Sorkin, A.
    Adler, Joan
    Kalish, R.
    [J]. PHYSICAL REVIEW B, 2006, 74 (06)