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Sikorski Department of Chemistry, University of Warsaw, Pasteura1, 02-093 Warsaw, Poland sikorski@chem.uw.edu.pl Keywords: Computer simulation, Monte Carlo method, confinement, polymers, porous media.
The structure of the polymer film and the dynamic properties were mainly presented and discussed.
This result is expected as at low temperatures the chains collapse to dense structures.
One has to remember that the annealing of model polypeptide chains causes the increase of the number of helical states even if the helical potential was turned off, because the compact structure of chains generates some secondary structures.
Local ordering was also stabilized if the degree of confinement was larger the size of ordered structures.

When designed and constructed correctly, concrete structures demonstrate superior durability and cost-effectiveness compared to structures composed of alternative materials such as wood or steel [81].
Davidovits, Geopolymer, green chemistry and sustainable development solutions: proceedings of the world congress geopolymer 2005.
Hung, “Properties and applications of FRP in strengthening RC structures: A review,” in Structures, Elsevier, 2018, pp. 208–238
Paulay, “Reinforced Concrete Structures, John Wiley & Sons,” NY, USA, 1975
Razaqpur, “Modelling steel corrosion in concrete structures,” Mater.

In chemistry, Eq.(4) is rather used for interpretation of measured surface tension data in binary solutions.
To apply the above equations to a given class of liquids, one has to estimate the values of the two parameters f and , both being a function of the structure of the bulk and surface of the liquid.
For example, the bulk coordination number in liquid alloys is presumed to be 12 (instead of 11 given above), what is the coordination number of closely packed solid structures which cannot flow as liquids do.
Kaptay, On the order–disorder surface phase transition and critical temperature of pure liquid metals originating from bcc, fcc and hcp crystal structures, Int.

Lichen related structures have been not observed, despite the algae genera identified usually form lichenic associations.
C In the micrographs of the surfaces cleaned with chemicals (Fig. 2 C to F) biological debris (globular structures, filaments, mucilage) is observed in the less cleaned surfaces.
Cooper: Evaluation of cleaning methods for granite based on petrographic examinations, Materials and Structures 29 (3) (1996) pp. 185-189
Richi: Assignments of the Pfr-Pr FTIR difference spectrum of cyanobacterial Phytochrome Cph1 using 15N and 13C Isotopically Labeled Phycocyanobilin Chromophere, The Journal of Physical Chemistry B 109 (2005) pp. 20597-20694

The first period started with Davy’s discovery and, during it, hydrates were simply considered as a scientific curiosity, where the union of a liquid and a gaseous compound may bring to the formation of a solid structure.
Experimental study on natural gas hydrate exploitation: Optimization of methane recovery, carbon dioxide storage and deposit structure preservation.
Industrial & Engineering Chemistry Research, 2014; 53 9849−9859 [15] Boufares A, Provost E, Dalmazzone D, Osswald V , Clain P, Delahaye A, L.
Chemical Engineering Journal, 2011; 172 144–157 [63] Tsuji H, Kobayashi T, Ohmura R, Mori YH, Hydrate Formation by Water Spraying in a Methane + Ethane + Propane Gas Mixture: An Attempt at Promoting Hydrate Formation Utilizing Large- Molecule Guest Substances for Structure-H Hydrates.

The decrease in the antibacterial activity due to the chitosan concentration was related to the polymer chain structure.
The thickness of peptidoglycan layer on the bacterial cell wall had the role of the structure stiffness with the chitosan interaction barrier [17].
The cell membrane which was interacted with the chitosan was detached from the cell wall and caused a vacuole-like structure under the wall [19].
Food Chemistry. 2009:114(4)1173–1182. doi:10.1016/j.foodchem.2008.11.047

The variation in ground state (μg) and excited state dipole moment (μe) of coumarin dyes gives the information regarding geometrical and electrical structures of coumarins in excited state.
Computational calculations To support experimental results, we have made the density functional theory (DFT) calculation using the Gaussian 16W programme by fitting the structure of molecules with standard DFT/B3LYP/6-31G basis set.
[5] H.Zhang, T.Yu, Y.Zhao, D.Fan, L.Chen, Y.Qiu, L.Qian, K.Zhang, C.Yang , Crystal structure and photoluminescence of 7-(N,N′-diethylamino)-coumarin-3-carboxylic acid, Spectrochimica Acta Part A.69 (2008) 1136–1139
[40] C.Reichardt, Solvents and solvent effects in organic chemistry, 2nd edn.

Accordingly control parameters currently are grouped into four categories about the: a) Particles: size, shape, porosity, density and chemical composition; b) Thermite powder: size, roundness, specific surface area, bulk density; c) Thermite: specific surface area, apparent density, pore volume in and of the particles, average pore size, pore shape, pore size distribution, reaction rate, reaction temperature, explosive limit, amount of heat, amount of metal and amount of corundum; d) Thermitic metal: casting temperature, chemical composition, porosity, expansion coefficient, inclusion rate, metallographic structure, grain size, residual oxygen and hydrogen, mechanical properties (Rm, KCV and HV).
The current EU Standard (BS EN 14730-1:2006 +A1:2010 - AW of rails case of railway, subway and tram) requires the chemical composition, impose certain mechanical and metallographic certain structures [8].
Preheating should not lead to the appearance of the Widmansttaten structures.
[3] HSC Chemistry, versiunea 6.12, information on http://www.outotec.com

Free Radical-Cationic Hybrid System Passivation Film for the Surface of Hot-Dip Aluminum-Zinc Coated Steel Plate Wei-Xing Lua, Lin-Ling Wub, Chun-Yu Mac, and Qian-Feng Zhangd* Institute of Molecular Engineering and Applied Chemistry, Anhui University of Technology, Ma’anshan, Anhui 243002, P.
Absorption peaks at 975 cm-1 and 759 cm-1 may been attributed to the C-O-C stretching vibration of oxacyclobutane quaternary ring and are the characteristic peaks of quaternary epoxy structure.
Compared with Figs. 11a and 11b, it can be found that the characteristic peaks of the quaternion epoxy in the oxacyclic butane structure at 975 cm-1 and 759 cm-1 are significantly becoming smaller, and the absorption peaks at 975 cm-1 almost disappears.
The effect of monomer structure on oxygen inhibition of (meth)acrylates photopolymerization, Polymer (Guildf). 45 (2004) 6155-6162

The interest in these structures is due to the fact that they could be realized in an experiment [18].
From our results, the binding energy is very remarkably at small values of the structure parameters R, θ0 and φ0.
Germann, Fabrication and optical spectroscopy of ultra small III–V compound semiconductor structures. 
Chemistry–A European Journal, 17 (2011) 3868-3875