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Online since: September 2011
Authors: Chao Xu, Hong Zong Yin, Xiao Hui Zhang, Jun Zhang
The results indicated that the as-prepared nano-CuS showed a willow-like structure with average diameter of 30-40 nm.
TEM spectroscopy showed that nano-CuS had willow-like structure, the diameters of the majority of the particles fell into the range of 30-40 nm.
Otherwise, the nano-CuS solution only showed a broad and week peak at 439 nm, which confirmed the new structure were formed in solution.
TEM and UV-vis spectroscopy showed that nano-CuS had willow-like structure with proportional size distribution, which could be used in modified electrode.
Suárez, Journal of Physics and Chemistry of Solids 1999, 60(3), 385-392 [3] Th.
Online since: April 2014
Authors: Yong Yi Huang
The construction of a generalized multiresolution structure of Paley-Wiener subspaces of is investigated.
The pyramid decomposition scheme is derived based on a generalized multiresolution structure.
This relatively new scientific field investigates the relationship between the structure of materials at atomic or molecular scales and their macroscopic properties.
It incorporates elements of applied physics and chemistry.
It is an important part of forensic engineering (Forensic engineering is the investigation of materials, products, structures or components that fail or do not operate or function as intended, causing personal injury or damage to property.) and failure analysis, the latter being the key to understanding, for example, the cause of various aviation accidents.
Online since: March 2015
Authors: Tong Jiang Peng, Fa Qin Dong, Qing Zhou
The overview for status quo of serpentine utilization consists of the distribution, chemical compositions, crystal structure of serpentine, mature but not economic applications and some development of high-value utilization research.
In the mineralogy, serpentine was taken as a ageneraldesignation of serpentine group minerals, which include: (1) the lizardite: plate-shaped structure layer, monoclinic system; (2) the chrysotile: tubular structure layer, monoclinic and orthorhombic system; (3) antigorite: wave-like structure layer, monoclinic system.
a. the projection on (001) b. the projection on (130) Fig. 2 The ideal crystal structure of serprntine Serpentine is a kind of phyllosilicate mineral, its bilayer structure is a combination of a layer of silicon oxygen tetrahedron structure and a layer of brucite octahedral structure (Fig.2).
Leaching kinetics of forsterite and serpentine with hydrochloric acid, Journal of Fuel Chemistry and Technology. 9(2011)706-711
[29]Y.Hen,J.Y.Zhang,Z.L.Wang, CO2 sequestration by direct mineral carbonation of serpentine under medium and low pressure, Journal of Fuel Chemistry and Technology. 6(2013)748-753.
Online since: December 2012
Authors: Quinn K.T. Ng, Tatiana Segura, Anat Ben-Shlomo, Thomas Krause, Thomas L. Mindt, Martin A. Walter
A larger particle size for DFO is expected due to its longer linear structure compared to the cyclic DOTA and NODAGA molecules.
In addition, the positive charge on the linear DFO structure, due to the many amines, could be interacting with other particles leading to association of the particles which can be detected by DLS.
The Synthesis and Chelation Chemistry of DOTA-Peptide Conjugates.
Formation and Structure of Self-Assembled Monolayers.
Gold nanoparticles: assembly, supramolecular chemistry, quantum-size-related properties, and applications toward biology, catalysis, and nanotechnology.
Online since: December 2014
Authors: Nan Li, Hua Hua Wang, Kai Li, Yuan Bu, Wen Le Dai, Xia Zuo
Graphene and carbon nanotubes which exhibit specific structure and electronic property are especially adopted to fabricate electrochemical sensors.
The other phase showed a diffraction peak at around 26.0°, which was related to the crystalline nature of the graphitic structure of the MWCNTs.
Kobayashi: Inorganic chemistry, Vol. 52 (2013) No.16, p.9206
Ma: Journal of Natural Gas Chemistry, Vol. 21 (2012) No.3, p.265
Bedioui: Coordination Chemistry Reviews, Vol. 254 (2010) No.23-24, p. 2755
Online since: November 2020
Authors: Liubov Vladimirovna Furda, Thi Tham Hong Nguyen, Mikhail Aleksandrovich Troubitsin, Viet Hung Hoang
The carbonate (CO32-) substitution into the HA structure has been found to reduce the degree of crystallinity and increases solubility in vitro as well as in vivo [14–16].
In total, according to XRD, DLS, and SEM analysis, all the synthesized BMHA powder consisted of agglomerated particles in the micrometer range made up of a huge number of crystallites in the nanometer range which created a porous structure.
According to published data in [34], the dissolution behavior of hydroxyapatite could be influenced by the structural and chemical compositions, the purity, defect formation, disordered structure, or the degree of porosities.
Charlot, Methods of analytical chemistry.
Coates, Interpretation of Infrared Spectra: A Practical Approach, In: Meyers, R.A., Ed., Encyclopedia of Analytical Chemistry, John Wiley & Sons Ltd., Chichester. (2000) 10815 - 10837
Online since: March 2010
Authors: Bao Jun Han
Ultra-fine Grained Fe-32%Ni Alloy Processed by Multi-axial Forging Baojun Han School of Chemistry and Life Science, GanNan Normal University, Ganzhou 341000, P.R.China hanbaojun80@tom.com Keywords: Fe-32%Ni Alloy, Severe Plastic Deformation, Grain Refinement, Multi-axial Forging Abstract.
The ultra-fine grained structure formation process was discussed in detail.
The banded structures were gradually broken up and evolved into cellular structures with widen boundaries as the cumulative strain increased up to 1.5, and the cellular structure boundaries consisted of tangles with a very high dislocation density (Fig.2b).
Firstly, the cellular structures with LABs were formed by the intersecting of deformation bands.
Firstly, they lead to the formation of the cellular structures by continuously subdividing the original grains; on the other hand, the decrease of cellular structure boundaries width is attributed to the rearrangement and the annihilation of dislocations with opposite Burgers vectors that accommodated in the cellular structure boundaries.
Online since: December 2013
Authors: Wei Qin, Wei Qiang Chen, De Qun Peng
Effect of a New Coupling Agent on Mechanical Properties of Domestic High-Modulus Carbon Fiber/Cyanate Composites Wei-qiang Chen1 , De-qun Peng2, Wei Qin3a 1.Beijing Spacecrafts, China Academy of Space Technology Beijing, 100190, China; 2.Department of Chemistry, Harbin Institute of Technology, Harbin, 150001, P.
Results and discussion Chemical Structure of SCC Coupling Agent.
IR spectrum of SCC coupling agent In order to explore the chemical structure, the FT-IR spectrum of SCC coupling agent was recorded as shown in Fig. 1.
Journal of Materials Chemistry. vol. 21 (2011), p. 3695 [3] A.T.
Online since: January 2012
Authors: Hong Ping Li, Hong Li
Foreword Because the artificial neural networks method does not need to understand or to establish a clear mathematics-relationship-experience model, it is called a “softmodeling” tool which is used widely in chemistry and separate disciplines.
(3—1) (3—2) Radial basis function neural network model Figure 3-1 is a radial basis function neural network structure.
Figure 3-1 A Radial basis function neural network structure Table 3-1.
Computers and applied chemistry, 2002, 19: 296-297 [3] Havel J, Madden J.
Online since: December 2013
Authors: Mazlina Mustafa Kamal
With as similar chemistry to cellulose, but different morphology, it is possible that starch may be used as renewable filler in rubber compounds.
Then swelling occurs, resulting in a mushroom-like structure appearing on the top of the starch surface (Figure 2c).
Dispersive component and specific interaction of the surface energy of fillers by IGC technique Sample γsd at (mJ/m2) Dispersive Component Isp*MeCN at 150°C (mJ/m2) Specific Component Starch [5] 32.5 (35°C) - CarbonBlack N660 [6,7] 124.70 (20°C) 158.0 Ultrasil VN2 (Silica) [8] 22.9 (20°C) 252.0 Precipitated Calcium Carbonate [4] 84.2 (20°C) - Isp* - Specific components of surface energy with polar probe acetonitrile (MeCN) Bound Rubber Content The amount of bound rubber for a given elastomer depends on a number of factors such as surface area, structure and surface energy of the filler and the dispersion state.
Wolff, Ruber Chemistry Technology.1996, 69, 329