Computing optimal electronic and mathematical properties of Buckyball nanoparticle using graph algorithms

被引:6
作者
Khataee, H. R. [1 ]
Ibrahim, M. Y. [2 ]
Sourchi, S. [3 ]
Eskandari, L. [3 ]
Noranis, M. A. Teh [1 ]
机构
[1] Univ Putra Malaysia, Dept Comp Sci, Serdang, Malaysia
[2] Monash Univ, Sch Appl Sci & Engn, Melbourne, Vic 3004, Australia
[3] Univ Tabriz, Dept Comp Sci, Tabriz, Iran
关键词
Buckyball; Graph algorithms; Dynamic programming; Greedy algorithm; Nanocomputational calculations; HYPER-WIENER INDEX; FULLERENES; C-60; BUCKMINSTERFULLERENE;
D O I
10.1108/03321641211200491
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Purpose - One of the significant underlying principles of nanorobotic systems deals with the understanding and conceptualization of their respective complex nanocomponents. This paper introduces a new methodology to compute a set of optimal electronic and mathematical properties of Buckyball nanoparticle using graph algorithms based on dynamic programming and greedy algorithm. Design/methodology/approach - Buckyball, C-60, is composed of sixty equivalent carbon atoms arranged as a highly symmetric hollow spherical cage in the form of a soccer ball. At first, Wiener, hyper-Wiener, Harary and reciprocal Wiener indices were computed using dynamic programming and presented them as: W(Buckyball) = 11870.4, WW(Buckyball) = 52570.9, Ha(Buckyball) = 1022 and RW(Buckyball) = 346.9. The polynomials of Buckyball, Hosoya and hyper-Hosoya, which are in relationship with Buckyball's indices, have also been computed. The relationships between Buckyball's indices and polynomials were then computed and demonstrated a good agreement with their mathematical equations. Also, a graph algorithm based on greedy algorithms was used to find some optimal electronic aspects of Buckyball's structure by computing the Minimum Weight Spanning Tree (MWST) of Buckyball. Findings - The computed MWST was indicated that for connecting sixty carbon atoms of Buckyball together: the minimum numbers of double bonds were 30; the minimum numbers of single bonds were 29; and the minimum numbers of electrons were 178. These results also had good agreement with the principles of the authors' used greedy algorithm. Originality/value - This paper has used the graph algorithms for computing the optimal electronic and mathematical properties of BB. It has focused on mathematical properties of BB including Wiener, hyper-Wiener, Harary and reciprocal Wiener indices as well as Hosoya and Hyper-Hosoya polynomials and computerized them with dynamic programming graph algorithms.
引用
收藏
页码:387 / 400
页数:14
相关论文
共 50 条
  • [1] [Anonymous], SIMTECH TECHNOL REP
  • [2] Ashrafi AR, 2009, DIG J NANOMATER BIOS, V4, P313
  • [3] A TOPOLOGICAL ANALYSIS OF THE C-60 BUCKMINSTERFULLERENE AND C-70 BASED ON DISTANCE MATRICES
    BALASUBRAMANIAN, K
    [J]. CHEMICAL PHYSICS LETTERS, 1995, 239 (1-3) : 117 - 123
  • [4] Bazlamaçci CF, 2001, COMPUT OPER RES, V28, P767, DOI 10.1016/S0305-0548(00)00007-1
  • [5] Higher fullerenes in the Allende meteorite
    Becker, L
    Bunch, TE
    Allamandola, LJ
    [J]. NATURE, 1999, 400 (6741) : 227 - 228
  • [6] Bellman R.E., 1962, Applied Dynamic Programming
  • [7] Berge C., 1965, PROGRAMMING GAMES TR
  • [8] THE STRUCTURAL CHARACTERIZATION OF BUCKMINSTERFULLERENE COMPOUNDS
    BIRKETT, PR
    CRANE, JD
    HITCHCOCK, PB
    KROTO, HW
    MEIDINE, MF
    TAYLOR, R
    WALTON, DRM
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 1993, 292 : 1 - 8
  • [9] FULLERENES FROM THE GEOLOGICAL ENVIRONMENT
    BUSECK, PR
    TSIPURSKY, SJ
    HETTICH, R
    [J]. SCIENCE, 1992, 257 (5067) : 215 - 217
  • [10] Three methods for calculation of the hyper-Wiener index of molecular graphs
    Cash, G
    Klavzar, S
    Petkovsek, M
    [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2002, 42 (03): : 571 - 576