Our main interest is in the relationship between the structure and properties of solids. We study the geometric reasons for the chemical activity of solids and the relationship between local order and physical properties, using mathematical techniques and computer graphics. We use solid-state nuclear magnetic resonance spectroscopy (NMR) to examine molecular sieves, minerals, layered materials, fullerenes, ceramics and biological materials.

The G minimal surface divides space into two interpenetrating labyrinths (coloured red and green).

Specific projects:

  • Periodic minimal surfaces (surfaces with zero mean curvature), which appear in a variety of inorganic, organic and biological structures, and the associated mathematical problems.
  • Morphogenesis (the origin of shape and form).
  • Systematic enumeration of crystalline networks using mathematical tiling theory.
  • Graphite, graphite oxide and graphene.
  • Synthesis and characterization of microporous and mesoporous molecular sieves.
  • Synthesis and characterization of metal-organic frameworks (MOFs).

Selected Publications

Hypothetical zeolitic frameworks: In search of potential heterogeneous catalysts. J. Phys. Chem. 112, 1040 (2008)

Low-temperature thermal decomposition of large single crystals of ammonium perchlorate. Chem. Phys. Lett. 454, 233 (2008)

Simulating self-assembly of ZnS nanoparticles into mesoporous materials. J. Am. Chem. Soc. 128, 15283 (2006)

Cross-polarization in the solid state. A guide for chemists. Chem. Rev. 102, 613 (2002)

Synthesis and characterization of a new layered compound of trimesic acid. New Journal of Chemistry 26, 381 (2002)

Exact computation of the triply periodic G ('gyroid") minimal surface. Chem. Phys. Lett. 321, 363 (2000)

Systematic enumeration of crystalline networks. Nature 400, 644 (1999)

Structural studies of tabasheer, an opal of plant origin. Phil. Mag. A 77, 201 (1998)

Structure of graphite oxide revisited. J. Phys. Chem. B102, 4477 (1998)

Solid-state NMR studies of fullerene C60/benzene solvates. J. Phys. Chem. B101, 117 (1997)

New rapidly convergent series representations for z (2 n + 1). Proc. Am. Math. Soc. 125, 1263 (1997)

Directing the pore dimensions in the mesoporous molecular sieve MCM-41. Chem. Phys. Lett. 263, 247 (1996)

Taboo Search: an approach to the multiple-minima problem. Science, 267, 664 (1995)

Publications

Synthesis and Characterization of a Novel Modular Cadmium-Organic Framework with Biphenyl-4,4′-dicarboxylate
FAA Paz, YZ Khimyak, AD Bond, J Rocha, J Klinowski
European Journal of Inorganic Chemistry
(2002)
2002
NMR Studies of Restricted Diffusion in Lyotropic Systems
K Szutkowski, J Klinowski, S Jurga
Solid State Nuclear Magnetic Resonance
(2002)
22
1H and 13C NMR studies of molecular dynamics in the biocopolymer of glycolide and ε-caprolactone
F Nozirov, E Szczesniak, Z Fojud, P Dobrzynski, J Klinowski, S Jurga
Solid State Nuclear Magnetic Resonance
(2002)
22
The equipotential surfaces of cubic lattices
PJF Gandy, J Klinowski
Chemical Physics Letters
(2002)
360
Integral representations of the Riemann zeta function for odd-integer arguments
D Cvijović, J Klinowski
Journal of Computational and Applied Mathematics
(2002)
142
Geometric quantization of curvature energy in equipotential surfaces of ionic crystals
PJF Gandy, J Klinowski
Journal of Chemical Physics
(2002)
116
STRUCTURAL DEFECTS CAUSE DIFFERENT RATES OF PHASE-TRANSFORMATION OF THE MOLECULAR-SIEVES TBA-VPI-5 AND DPA-VPI-5 INTO ALPO(4)-8
H He, TL Barr, J Klinowski
The Journal of Physical Chemistry
(2002)
98
DYNAMICS OF WATER IN THE ALUMINOPHOSPHATE MOLECULAR-SIEVE VPI-5 - A H-2 NMR-STUDY
MJ Duer, H He, W Kolodziejski, J Klinowski
Journal of Physical Chemistry
(2002)
98
Hydrogen bonding and the structure of substituted ureas: solid-state NMR, vibrational spectroscopy, and single-crystal x-ray diffraction studies
W Kolodziejski, I Wawer, K Wozniak, J Klinowski
The Journal of Physical Chemistry
(2002)
97
ISOMORPHOUS REPLACEMENT OF AL BY SI IN THE FRAMEWORK OF ALPO4-5 USING (NH4)(2)SIF6
B Herreros, J Klinowski
The Journal of Physical Chemistry
(2002)
99

Email address

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