Materials Literature
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Accurate knowledge of the physical properties of complex chemical systems is of extreme importance\nfor the design and optimization of industrial processes. The unprecedented increase of computing power\nin the last couple of decades, the development of efficient algorithms and methods, and advances in\nmolecular forc…
Successful design and application of nanoporous materials are essentially dependent on the molecular diffusion. Two mechanisms, i.e. surface barriers and intracrystalline diffusion, may dominate the mass transport. In the previous studies, these two mechanisms are difficult to determine with certainty by dual resistan…
The workshop program will focus on adsorption measurement techniques and methodologies for the assessment of adsorption properties and textural/structural characterization of novel nanoporous materials including zeolites, carbons, MOFs as well as materials consisting of hierarchically structured pore networks. A major…
Atomic scale X-Ray Photon Correlation Spectroscopy (aXPCS) is a powerful technique to study the dynamics on an atomic scale by using high-intensity coherent X-ray radiation.Improvements on synchrotron sources gives rise to ever increasing possibilities to study materials.Concomitantly the effects of the beam on the ma…
Experimental studies of the aging of BrB-2 beryllium bronze in a constant magnetic field (PMF) show a noticeable "negative" magnetoplastic effect (MPE), which consists in reducing the ductility of the alloy and increasing the microhardness to 30% [1].In some cases, the using a accompanied by the formation of structura…
To describe the diffusion of atoms in the crystal lattice of a metal, we use the statistical model, which was previously well tested for the description of thermionic emission [1].Atoms in the crystal lattice of a metal are held by large attractive forces, therefore the potential energy of moving, i.e. diffusing atoms…
The structure, dynamics, and mobility of binary solvents and solute molecules at adsorbent surfaces play an important role in adsorption, catalysis, and separation.When investigating chemical systems, information gained by experimental data is often limited to the macroscopic view.Molecular dynamics (MD) simulations a…
Zeolites are attractive heterogeneous catalysts due to their crystalline structure, high surface area and thermal stability.However, conventional zeolites display diffusion limitations in many relevant catalytic processes.The slow diffusion rate through the extended network of micropores leads to low catalyst utilisat…
Zeolite catalysts have large applications in a variety of industrial sectors, such as FCC and MTO.In practice, catalyst particles used in industrial reactors have complicated porous structures, in which pores with hierarchical sizes may co-exist [1,2].As shown in Fig. 1(a), an industrial catalyst particle is composed…
O efektywności urabiania skał kombajnami górniczymi decyduje w dużym stopniu układ noży, a więc liczba i sposób ich rozmieszczenia na organie roboczym maszyny urabiającej. Istotne znaczenie ma nie tylko prawidłowy dobór układu noży do danych warunków na etapie projektowania, lecz również zapewnienie zgodności z projek…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space grou…