Porous media are heterogeneous systems. The microstructures of the pore spaces influence their transport properties. A quantitative geometrical characterization of the pore space is crucial for accurate prediction of porous media transport. Thus, a 3D simulation of porous media was developed based on randomly packed glass beads. Unconsolidated porous media are reconstructed through Monte Carlo ...

Efficient reactions between fluorine-functionalised biphenyl and terphenyl derivatives with catechol-functionalised terminal groups provide a route to large, discrete organic molecules of intrinsic microporosity (OMIMs) that provide porous solids solely by their inefficient packing. By altering the size and substituent bulk of the terminal groups, a number of soluble compounds with apparent BET...

Packing of monosized spheres in a cylindrical container of a fixed diameter is a frequently discussed subject in recent studies. It is motivated by the high applicability of these models, particularly by the advances in nanomaterial science and engineering, associated with the development of hierarchically ordered matters of specific structures and properties. Their features strongly depend on ...

Gas film mass transfer coefficients (kGat , kGaw) and liquid film mass transfer coefficients (kLaw) for packing materials used in biofilters and biotrickling filters for air pollution control were determined experimentally. Lava rock, polyurethane foam cube (PUF), Pall ring, porous ceramic beads, porous ceramic Raschig rings and compost–woodchips mixtures were investigated. The experiments were...

Porous nanospheres have a wide range of applications such as in catalysis, separation and controlled delivery. Among these nanospheres, syntheses and applications of porous silica nanospheres have been investigated extensively. Uniform porous silica nanospheres can be synthesized using a modified Stöber method. In the present study, porous silica spheres were prepared in the pre-formed emulsion...

We have demonstrated downsizing effects of the soft porous crystal, [Zn(isophthalate)(4,4'-bipyridyl)](n) (CID-1), on the adsorption behavior between CID-1 and CID-1 nanocrystal (NCID-1). The difference results from the packing crystal structures and the dynamics of the frameworks.

Two porous organic cages with different thermodynamic polymorphs were induced by co-solvents to interchange their crystal packing modes, thus achieving guest-mediated control over solid-state porosity. In situ crystallography allows the effect of the co-solvent guests on these structural interconversions to be understood.

In the pseudo-centrosymmetric mol-ecule of the title compound, C(18)H(16)N(4), two benzimidazole fragments form the dihedral angles of 83.49 (7) and 79.37 (7)°, with the mean plane of the linking butene chain. No classical inter-molecular inter-actions are observed. The porous crystal packing exhibits voids of 85 Å(3).