A geometric solution to the largest-free-sphere problem in zeolite frameworks

被引:178
作者
Foster, MD
Rivin, I
Treacy, MMJ
Friedrichs, OD
机构
[1] Arizona State Univ, Dept Phys & Astron, Tempe, AZ 85287 USA
[2] Temple Univ, Dept Math, Philadelphia, PA 19122 USA
[3] Arizona State Univ, Dept Chem, Tempe, AZ 85287 USA
基金
美国国家科学基金会;
关键词
Delaunay triangulation; free sphere; included sphere;
D O I
10.1016/j.micromeso.2005.08.025
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
We have applied Delaunay triangulation to models of the known zeolite frameworks. We show that this well-established technique from computational geometry provides for each framework; (i) the location and shape of the open pores and channels, (ii) the diameter of the largest possible included sphere, and indirectly (iii) the diameter of the largest-free-sphere that can diffuse through the framework by at least one lattice translation. Since Delaunay triangulation naturally locates the empty spaces within a set of points, it provides a powerful computer-automated tool for determining the physical characteristics of pores and channels of zeolite frameworks. Such tools will further enhance the usefulness of large databases of hypothetical framework materials. Here, we tabulate results for the 165 zeolite frameworks that are presently listed in the Atlas of Zeolite Frameworks. Of the known zeolites, refined as pure silicates, the largest included sphere occurs in the TSC framework, with a diameter of 16.39 angstrom. The largest-free-sphere has a diameter of 11.33 angstrom, for diffusion along the [001] direction in the VFI framework. (c) 2005 Elsevier Inc. All rights reserved.
引用
收藏
页码:32 / 38
页数:7
相关论文
共 16 条
  • [1] [Anonymous], DLS 76 PROGRAM SIMUL
  • [2] [Anonymous], 1994, COMPUTATIONAL GEOMET
  • [3] The Quickhull algorithm for convex hulls
    Barber, CB
    Dobkin, DP
    Huhdanpaa, H
    [J]. ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE, 1996, 22 (04): : 469 - 483
  • [4] Breck D. W., 1973, Zeolite Molecular Sieves: Structure, Chemistry, and Use
  • [5] ANALYTICAL MOLECULAR-SURFACE CALCULATION
    CONNOLLY, ML
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1983, 16 (OCT) : 548 - 558
  • [6] Cormen T. H., 2001, Introduction to Algorithms, V2nd
  • [7] Dolbilin N.P., 1997, PERIOD MATH HUNG, V34, P57
  • [8] GULP: A computer program for the symmetry-adapted simulation of solids
    Gale, JD
    [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04): : 629 - 637
  • [9] Gerstein M, 2001, INT TABLES CRYSTALLO, VF
  • [10] Supertetrahedral sulfide crystals with giant cavities and channels
    Li, HL
    Laine, A
    O'Keeffe, M
    Yaghi, OM
    [J]. SCIENCE, 1999, 283 (5405) : 1145 - 1147