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The decrease in BET surface upon heat treatment indicating a dense compacted particles structure [24].
Journal of Physical Chemistry Letters, 5 (4) (2014) 686–688
Pure and Applied Chemistry, 57 (1985) 603-619
Journal of Physical Chemistry C, 122 (21) (2018) 11385–11391
Turkish Journal of Chemistry, 37 (2013) 358 – 365

The difference interaction between complexes 1, 2 and DNA should be ascribed to their different structures.
Deepali Prashar et al [17]. using a host-guest chemistry to noncovalently tether a dicarboxylate platinum (II) chelate with β-cyclodextrin to enhance transport and cytotoxicity of the platinum complex.
The influence of the compounds on the tertiary structure of DNA was determined by their ability to modify the electrophoretic mobility of the covalently closed circular (form I) and open (form II) of pBR322 plasmid DNA.
In contrast, complex 2 does not seem to modify the tertiary structure of DNA.
Szejtli, Introduction and General Overview of Cyclodextrin Chemistry, Chem.

Todorović4,d 1 Faculty of Pharmacy, P.O.Box 146, 11001 Belgrade, Serbia 2 Laboratoire de Dynamique Interaction et Reactivité, UMR 7075 CNRS & Université Pierre et Marie Curie, 2 rue Henry Dunant, 94320 Thiais, France 3 Faculty of Physical Chemistry, P.O.Box 137, 11001 Belgrade, Serbia 4 Faculty of Chemistry, P.O.Box 158, 11001 Belgrade, Serbia a snezaum@pharmacy.bg.ac.yu, bphilippe.colomban@glvt-cnrs.fr, cubavka@ffh.bg.ac.yu d marijat@chem.bg.ac.yu Keywords: 12-tungstophosphoric acid, Alkali earth salts, IR spectroscopy, Keggin anion, Raman spectroscopy.
The tertiary structure of HPCs is the structure of solids, i.e. it is determined by solidstate laws [3].
At the same time, the space group of the crystal structure remained preserved.
The results depicted in Fig.6 indicate that the influence on Keggin anion structure is not only the function of polarizability or ionic size.
[3] Polyoxometalate Chemistry.

From Fig. 2, the platelet-like structure particles can be observed.
The value of Mr/Ms lies in the range of 0.53-0.64 indicating the barium ferrite is a single domain structure.
Recent progress in some composite materials and structures for specific electromagnetic applications[J].
Recent progress in some composite materials and structures for specific electromagnetic applications[J].
Wang, Improved Hydrogen Monitoring Properties Based on p-NiO/n-SnO2 Heterojunction Composite Nanofibers, Journal of Physical Chemistry C, 114 (2010) 6100-6105

We analyze the underground water, environment and resulting in the concrete structure rebar corrosion damage is the main factors of chloride ion penetration and prompted reinforced produce electrochemical corrosion, cause the cracking of concrete expansive, seriously affecting structures using life.
This engineering structure concrete design benchmark period for 50 years, which requires 50 years structure reinforced not occur rustily, achieve this objective measures taken in improving the concrete is one of the course aggregates, reduce its chloride ions diffusion coefficient, improved fundamentally protect reinforced concrete itself performance.
Table 1 lists the pile foundation the durability of the concrete structure design parameters.
Table 4 Fly ash physical and chemical properties Physics Analysis LOI (%) Moisture content (%) Degree of fineness (%) 3.08 0.1 10.8 Chemistry Analysis 50.6 3.4 0.3 35.3 0.6 3.2 (4) Gravel quarry by about equality, continuous production, ~ the gradation of artificial lithotripsy, its test index table 5.
Design specification for concrete structures (GB50010-2002).

Environmental Chemistry. 2008, 29(10): 2723-2728
Environmental Chemistry, 2009, 30(12): 3590-3595
Environmental Chemistry, 2004, 23(5): 584-586
Environmental Chemistry. 2008, 27(5): 314-317
Environmental Chemistry, 2012, 31(1): 100-106

It has been reported that addition of metal ions can help to improve the crystallinity of the MoS2 typed structure and stacking of primastic layer. [8] Fig. 1 XRD patterns of undoped MoS2 and Ni-doped MoS2 with different Ni/Mo ratio (RSC advance doi: 10.1039/c3ra42340a, Reproduced by permission of The Royal Society of Chemistry) SEM was used to observe the morphology of as prepared MoS2.
Fig. 2 SEM image of undoped MoS2 at low magnification (a), at high magnification (b); SEM image of Nickel doped MoS2 at low magnification (c) and high magnification (d); EDS spectrum of Nickel doped MoS2 (NM2) (inset in figure d) (RSC advance doi: 10.1039/c3ra42340a, Reproduced by permission of The Royal Society of Chemistry) It is noteworthy the overpotential of Ni-doped sample has decreased compared with that of undoped sample, and a lowered overpotential for HER means an improved efficiency.
The increased activity of HER for Ni-doped MoS2 might be related to the modified electronic edge structure resulting from the nickel doping which is similar to cobalt doping.
(NM2: Ni:Mo=1:20 mole ratio; NM1 Ni:Mo=1:40 mole ratio; and NM3 Ni:Mo=1:10) (RSC advance doi: 10.1039/c3ra42340a, Reproduced by permission of The Royal Society of Chemistry) Conclusion A series of Ni-doped MoS2 microspheres have been prepared via facile hydrothermal synthesis.

This conference was organized by the School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Chinese Center for Resource Comprehensive Utilization Technology, China Industry-University Research Institute Collaboration Association and China Technology Innovation Strategic Alliance for Environment-Enhancing Industry, and co-sponsored by University of Hawaii, China Agricultural University, Zhejiang University and University of Arizona.
In the end, 18 papers are accepted in the Advanced Material Research Supplementary, which cover fields such as polymer, inorganic chemistry, material field even theoretical research.
In Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Cui's group synthesized polyacrylicacid (PAA) by solution polymerization.
Scanning electron microscopy (SEM) was used to observe the surface of the PAA powder, and prove that surface crosslink promote form a kind of honeycomb structure.
In "Study on Luminescent properties of YAG: Ce3+, Gd3+/La3+ prepared by co-precipitation method", Guan prepared the YAG:Ce3+, Gd3+/La3+ yellow phosphors by co-precipitation, and the crystal structure, morphology, luminescent properties were studied in detail.

Synthesis of Al1.75Fe1.25(PO4)3 and Its Selectivity to Li+ Exchange Jinhe Jiang MicroScale Science Institute , Department of Chemistry and Chemical Engineering ,Weifang University, Weifang, 261061,China Corresponding author.
The researches of lithium-ion which has a specific selective memory function inorganic ion exchanger are carried out actively, especially the lithium titanium oxide with spinel structure showed the exchange memory to Li+[3-4].
The structure of compound metal oxide Al1.75Fe1.25(PO4)3 crystallized at 720℃ was much perfect.
Rare Metal, 2007,26(6),121 [2] Y.F.Liu, Kenta Ooi: Inoranic ion exchanger with ion-memery ability, J.Ion Exchange and Adsorption. 1994,10(3),246 [3] D.Q.Dong, J.Zhong, D.L.Liu, Y.F.Liu: LiCu0.5Mn1.5O4 synthesis and Li+ extraction/reaction with it in the aqueous phase, J.China Journal of Applied Chemistry . 1998,15(3),11 [4] Zhong h..
Prpperty of H2TiO3 type ion-exchangers and extraction of lithium from brine of natural gas wells J.Chinese Journal of Applied Chemistry.2000,17(3),307

Nanoparticles are characterized for the large surfaces and interfaces, and is expected that its properties should be strongly influenced by the interface features, such as composition [1], structure [2], and, fundamentally, energetics [3-45].
Chemistry of Materials, Vol 18 (2006) p. 1867-1872
[2] Zhao, Z.J., Meza, J.C., and Van Hove, M., Using pattern search methods for surface structure determination of nanomaterials.
Chemistry of Materials 18, p. 1867-1872 (2006)
Chemistry of Materials 20, p.3505-3511 (2008)