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Additionally they are prone to interfere with the hydration kinetics thus playing a role in the very early structuring process of a cement-based mortar.
The structuring process has been additionally characterized by the hydrate phase development.
Amathieu, Calcium aluminate cement (CAC) in building chemistry formulations, CONCHEM congress, Düsseldorf, 1997 [2] T.

China power source structure and CO2 emissions reduction Yuze Jiang 1, a, Yanzhao Yang2, b, Qingwei Guo2, c 1.
School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China ajiangyuze@163.com, byzhyang@sdu.edu.cn, cgqw1012@163.com Keywords: Power Source Structure, CO2 Emissions Reduction, Greenhouse Gas, Thermal Power, Hydroelectric Power, Nuclear Power, Wind Power.
China power source structure In China, the power structure is decided by energy structure.
Coal is dominant in China's energy production and consumption structure, the output of which accounts for 75% of total primary energy [3, 4].
Development of water resources is very significant for the national energy safety; optimize energy structure, reducing pollution and greenhouse gas emissions, coordination regional development.

The POM macro-anions can interact with cationic surfactants toform complex structures, which are usually water insoluble [7-9].
The related ED pattern, as inserted in Fig. 4b, exhibits diffraction spots arrayed in two regular hexagonal structures, indicating an obvious single-crystal nature, suggesting that the {Mo154}-(TTA)n complexes can grow into single-like crystal structures.
Both organic and inorganic components have well-defined molecular structures, therefore the complexes are quite identical in shape and size, which enables them to form 3D, highly ordered quasi-single crystal structure.
Hexagonal packing (corresponding to bodycentered-cubic structure in 3D) is a natural choice for the packing of soft, spherical objects.
(1) {Mo154} clusters form uniform complex structures with cationic surfactants that can self-assemble into quasi-single crystal structures with around 70 to 200 nm by hexagonal packing

Composite Structures, 95 (2013), pp. 623-629
Composite Structures, 96 (2013), pp. 286-297
Composite Structures, 107 (2014), pp. 570-577
Composite Structures, 107 (2014), pp. 629-634
The Journal of Physical Chemistry B, 101 (1997), pp. 6099-6101

Thin-Walled Structures, 129, (2018),251-264
Smart Structures and Systems, 20(3), (2017), 369-383
Smart structures and systems, 21(1), (2018), 15-25
Smart structures and systems, 21(4), (2018), 397-405
Smart structures and systems, 21(1), (2018), 65-74

The structure of the obtained initiator was confirmed by the NMR spectroscopy and quantitative analysis methods.
The structure of synthesized poly(2-alkyl-2-oxazoline)s was confirmed by UV-Vis spectroscopy and NMR spectroscopy.
The temperature of their phase separation varies depending on the length and structure of the alkyl substituent.
Conclusion It was shown that the synthetic potential of the polyoxazolines chemistry may be considerably expanded with the use of sulfochlorinated calixarene based initiators.
Hoogenboom, The chemistry of poly(2-oxazoline)s, Eur.

The performed analysis permitted us to obtain the Ca/P ratio, the morphology and the phase structure of hydroxyapatite particles powder.
The morphological structure of the as milled powders.
"Optical properties of hydroxyapatite obtained by mechanical alloying", J. of Physics and Chemistry of Solids 63, 1745-1757, (2002).

Efficient Synthesis and Photochromic Properties of a New Diarylethene Bearing a Condensed Aromatics Moiety Renjie Wang, Hongying Xia, Gang Liu*, Shiqiang Cui Jiangxi Key Laboratory of Organic Chemistry, Jiangxi Science and Technology Normal University, Nanchang 330013, P.
A new class of diarylethenes based on a hybrid structure of thiophene and naphthalene has been developed and its properties including photochromism, kinetics and fluorescence were investigated in detail.
The structures of diarylethenes 1o were confirmed 1H NMR and 13C NMR spectroscopy. 1H NMR (400 MHz, CDCl3, TMS): δ 2.18 (s, 3H, –CH3), 2.34 (s, 3H, –CH3), 6.85 (s, 1H, thiophene–H), 7.06 (m, 1H, benzene–H), 7.16 (t, 3H, benzene–H, J = 8.0 Hz), 7.33 (d, 1H, naphthalene–H, J = 8.0 Hz), 7.51 (m, 2H, naphthalene–H, J = 8.0 Hz), 7.69 (d, 1H, naphthalene–H, J = 8.0 Hz), 7.83 (t, 2H, naphthalene–H, J = 8.0 Hz)；13C NMR (100 MHz, CDCl3, TMS): δ = 15.10, 20.48, 123.29, 123.43, 124.21, 124.86, 125.00, 125.36, 125.70, 127.05, 127.54, 128.37, 128.56, 130.11, 131.86, 134.78, 134.96, 135.49, 139.51, 141.69.

One strategy is to modify the structure and properties of already known materials.
One of the most promising substitutes for hexaferrite BaFe12O19 structure and properties modification is aluminum.
The results of the structure refinements are summarized in Tables 3 and 4.
Balagurov, Crystal structure and magnetic properties of the BaFe12−xAlxO19 (x=0.1–1.2) solid solutions, J.
Perrotta, The crystal structure and refinement of ferromagnetic barium ferrite, BaFe12O19, Z.

Such structures are sometimes mixed up in a given alloy.
This texture prevents a reliable structure determination.
The structure refinement shows that the martensitic phase exhibits an incommensurate modulated structure.
Similar distances are obtained in the martensite structure.
Bacon, “Neutron scattering in chemistry”, Ed.