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

Microporous and Mesoporous Materials

Volumn 90, Issue 1-3 SPEC. ISS., 2006, Pages 32-38

  Foster, M D ^a   Rivin, I ^b   Treacy, M M J ^a   Friedrichs, O Delgado ^a  

^a ARIZONA STATE UNIVERSITY   (United States)

^b Temple University   (United States)

Author keywords

Delaunay triangulation; Free sphere; Included sphere

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTER AIDED ANALYSIS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFUSION; PORE SIZE; SILICATES;

DELAUNAY TRIANGULATION; FREE SPHERE; INCLUDED SPHERE; ZEOLITE FRAMEWORKS;

ZEOLITES;

COMPUTATIONAL GEOMETRY; COMPUTER AIDED ANALYSIS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFUSION; PORE SIZE; SILICATES; ZEOLITES;

EID: 32644446398     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2005.08.025     Document Type: Article

References (17)

1. D.W. Breck Zeolite Molecular Sieves. Structure, Chemistry and Use 1974 Wiley-Interscience New York
2. R. Szostak Handbook of Molecular Sieves 1992 Van Nostrand Reinhold New York
3. C. Baerlocher, W.M. Meier, and D.H. Olson Atlas of Zeolite Framework Types fifth ed. 2001 Elsevier Amsterdam
4. C. Baerlocher, 2005. Available from:
5. M.M.J. Treacy, I. Rivin, E. Balkovsky, K.H. Randall, and M.D. Foster Micropor. Mesopor. Mater. 74 2004 121
6. M.D. Foster, M.M.J. Treacy, 2005. Available from: 〈http://www.hypotheticalzeolites.net/〉.
7. H. Li, A. Laine, M. O'Keeffe, and O.M. Yaghi Science 283 1999 1145
8. J. O'Rourke Computational Geometry in C 1994 Cambridge University Press Cambridge, UK
9. T.H. Cormen, C.E. Leiserson, R.L. Rivest, and C. Stein Introduction to Algorithms 2001 The MIT Press, McGraw-Hill Cambridge, Mass
10. J. Liang, H. Edelsbrunner, P. Fu, P. Sudhakar, and S. Subramaniam Proteins 33 1998 1
11. J. Liang, H. Edelsbrunner, P. Fu, P. Sudhakar, and S. Subramaniam Proteins: Struct. Funct. Genet. 33 1998 18
12. M. Gerstein, and F.M. Richards M.G. Rossmann International Tables for Crystallography, Volume F, Crystallography of Biological Macromolecules 2001 International Union of Crystallography Chester, UK (Chapter 22, Section 1.1)
13. N.P. Dolbilin, and D.H. Huson Period. Math. Hungar. 34 1997 57
14. C.B. Barber, D.P. Dobkin, and H.T. Huhdanpaa ACM Trans. Math. Software 22 1996 469
15. C. Baerlocher, A. Hepp, W.M. Meier, DLS-76-A program for simulation of crystal structures by geometric refinement, ETH Report, Zurich, 1977.
16. J.D. Gale J. Chem. Soc., Faraday Trans. 93 1997 629
17. M.L. Connolly J. Appl. Cryst. 16 1983 548