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Online since: March 2015
Authors: Shu Li Wang, Lei Wang, Tian Tian Kang
Hydrate structure in the interface provides templates for gas and liquid combination, the internal diffusion of crystal structure into the liquid was caused by the mixing of gas-liquid in the interface, a great deal of hydrate finally formed.
Hydrocarbon tails get together while the hydrophilic heads form an intermediate containing pore cavity structure around .
Microstructures of gas hydrates in porousmedia , ProcInt Conf Physics and Chemistry of Ice, Bremerhaven ,2006, Royal Society of Chemistry , RSC Publishing 2007, p. 321
Journal of Natural Gas Chemistry.
Journal of Industrial and Engineering Chemistry.
Hydrocarbon tails get together while the hydrophilic heads form an intermediate containing pore cavity structure around .
Microstructures of gas hydrates in porousmedia , ProcInt Conf Physics and Chemistry of Ice, Bremerhaven ,2006, Royal Society of Chemistry , RSC Publishing 2007, p. 321
Journal of Natural Gas Chemistry.
Journal of Industrial and Engineering Chemistry.
Online since: May 2020
Authors: Ting Xi Li, Pu Yu Zhang, Hong Tang, Yong Ma
China
2Institute of Fine Chemistry and Engineering, College of Chemistry and Chemical Engineering, Henan University, Kaifeng 475001, P.
These results indicate that the grafted copolymer contains the molecular chain structure of DMDAAC[18].
In Figure 4 (a), the particles of starch with a smooth surface are characterized by round and polygonal structure.
But for the particles of the grafted starch, it has rocky structure and its surface is rough and sagged.
Miller, Basic statistical methods for analytical chemistry.
These results indicate that the grafted copolymer contains the molecular chain structure of DMDAAC[18].
In Figure 4 (a), the particles of starch with a smooth surface are characterized by round and polygonal structure.
But for the particles of the grafted starch, it has rocky structure and its surface is rough and sagged.
Miller, Basic statistical methods for analytical chemistry.
Online since: July 2022
Authors: Myroslav Malovanyy, Natalia Chornomaz, Ivan Tymchuk, Jaroslava Zaharko, Ihor Bordun
Crystallizes in monoclinic syngony, layered structure.
Chemistry & Chemical Technology, 13(3) (2019) 372–376
Chemistry & Chemical Technology, 11(4) (2017) 463-468
Chemistry & Chemical Technology, 7(3) (2013) 355-358
Chemistry & Chemical Technology, 14(3) (2020) 386-393
Chemistry & Chemical Technology, 13(3) (2019) 372–376
Chemistry & Chemical Technology, 11(4) (2017) 463-468
Chemistry & Chemical Technology, 7(3) (2013) 355-358
Chemistry & Chemical Technology, 14(3) (2020) 386-393
Online since: July 2012
Authors: Bing Li, Lin Li, Xu Cong Yu, Quan Yi Fu
In addition to the thermal effects, microwave may have some subtle effects (on-thermal effects) on the structure and the conformation of the enzyme molecules, which may reflect in the catalysis activity.
This study was to obtain the effect of microwave on papain activity and its conformation, and expected to provide the basis for the application of microwave in the enzyme chemistry and enzyme concentration.
The large numbers of the intermolecular disulfide bonds increased the stability of papain, and they effectively protected the structure of the enzyme molecules in the microwave processing.
Leadbeater: Organic and Biomolecular Chemistry, Vol.5-8(2007), p.1141
Beljanski: Russian Journal of Physical Chemistry A, Focus on Chemistry, Vol. 83-9 (2009), p.1473 [9] J.
This study was to obtain the effect of microwave on papain activity and its conformation, and expected to provide the basis for the application of microwave in the enzyme chemistry and enzyme concentration.
The large numbers of the intermolecular disulfide bonds increased the stability of papain, and they effectively protected the structure of the enzyme molecules in the microwave processing.
Leadbeater: Organic and Biomolecular Chemistry, Vol.5-8(2007), p.1141
Beljanski: Russian Journal of Physical Chemistry A, Focus on Chemistry, Vol. 83-9 (2009), p.1473 [9] J.
Online since: April 2011
Authors: Mohamad Rusop, Zuraida Khusaimi, Mohd Zainizan Sahdan, Mohamad Hafiz Mamat, Norbani Abdullah
Introduction
ZnO belongs to II-VI group of semiconductors which crystallises in the wurtzite structure, a hexagonal lattice belonging to the P63mc space group.
Samples heated at 50 and 60°C formed grain-like structures (Fig. 3(a) and 3(b)).
Grimes: Journal of Solid State Chemistry Vol. 180 (2007), p. 213
Rusop: Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry Vol. 40 (2010), p. 190
Joshi: Materials Chemistry and Physics Vol. 105 (2007), p. 354
Samples heated at 50 and 60°C formed grain-like structures (Fig. 3(a) and 3(b)).
Grimes: Journal of Solid State Chemistry Vol. 180 (2007), p. 213
Rusop: Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry Vol. 40 (2010), p. 190
Joshi: Materials Chemistry and Physics Vol. 105 (2007), p. 354
Online since: May 2014
Authors: R. Ramamoorthi, P.S. Sampath
The formation of a three-dimensional, infusible, hard thermoset network makes these resins very useful one as matrices for fiber-reinforced composite materials, and hardware applications for aircraft, missiles, and space structure [5-7].
Halloysite is a fine clay mineral, consisting of tubular particles with multi-layered wall Structure.
The hand lay-up still persists as the method in use for more than half of all advanced aerospace composites structures attributed to the flexibility of this technique which allows the manufacturing of varieties shapes.
Tanaka, Epoxy Resin Chemistry and Technology, Marcel Dekker, New York. 1973
Baur, Epoxy Resin Chemistry Advances in Chemistry,Vol. 114, American Chemistry Society, Washington, DC. 1979
Halloysite is a fine clay mineral, consisting of tubular particles with multi-layered wall Structure.
The hand lay-up still persists as the method in use for more than half of all advanced aerospace composites structures attributed to the flexibility of this technique which allows the manufacturing of varieties shapes.
Tanaka, Epoxy Resin Chemistry and Technology, Marcel Dekker, New York. 1973
Baur, Epoxy Resin Chemistry Advances in Chemistry,Vol. 114, American Chemistry Society, Washington, DC. 1979
Online since: October 2010
Authors: Eric R. Vance, S. Moricca, Bruce D. Begg, M.W.A. Stewart, Y. Zhang, M.L. Carter
As a batch process, the wasteform chemistry can be readily adjusted on a given process line, to deliver wastes into different end states (e.g. direct HIP versus chemically tailored).
Here the U is reduced to the tetravalent state and mainly inhabits a pyrochlore structured phase having an approximate CaUTi2O7 stoichiometry, while some brannerite, UTi2O6, may also be present in small quantities.
Recent unpublished work at ANSTO has shown that HIPing at 1400oC /100MPa of simulated spent fuel made from sol-gel precursors which were calcined in H2/N2 atmospheres at 700oC has potential in exploring the crystal chemistry of semi-volatile fission products in spent nuclear UO2 fuel.
As a batch process, the waste form chemistry can be readily adjusted on a process line if the waste composition and therefore the required additives change significantly.
Here the U is reduced to the tetravalent state and mainly inhabits a pyrochlore structured phase having an approximate CaUTi2O7 stoichiometry, while some brannerite, UTi2O6, may also be present in small quantities.
Recent unpublished work at ANSTO has shown that HIPing at 1400oC /100MPa of simulated spent fuel made from sol-gel precursors which were calcined in H2/N2 atmospheres at 700oC has potential in exploring the crystal chemistry of semi-volatile fission products in spent nuclear UO2 fuel.
As a batch process, the waste form chemistry can be readily adjusted on a process line if the waste composition and therefore the required additives change significantly.
Online since: August 2015
Authors: Emil Budianto, Dedi Priadi, Aniek S. Handayani, Is Sulistyati Purwaningsih, Muhamad Chalid
Because of its semi-crystalline ring structure, amylopectin is able to form a soft gel phase that causes easily flow during the process.
The structure of macroinitiator Ap-TBBiB was determined by FTIR and 13C-NMR as shown in Figure 2(a) and 2(b).
Sriroth, The fine structure of cassava starch amylopectin.
Part 2: Building block structure of clusters, International Journal of Biological Macromolecules 47 (2010) 325-335
Dunn, Polymer chemistry: An introduction.
The structure of macroinitiator Ap-TBBiB was determined by FTIR and 13C-NMR as shown in Figure 2(a) and 2(b).
Sriroth, The fine structure of cassava starch amylopectin.
Part 2: Building block structure of clusters, International Journal of Biological Macromolecules 47 (2010) 325-335
Dunn, Polymer chemistry: An introduction.
Online since: November 2010
Authors: Xin Min Min, Hong Fei Liu
The electronic structure makes the main effect on the property of the materials, but the structure of TiB2/Cu composite and doped series is no studied so far and not clear.
DFT-DVM method can be used to calculate larger structure models of molecules, clusters and solids, so it has been widely used in chemistry, physics, material science and so on[6-7].
TiB2 has the space group of P6/mmm and the layer-crystal structure with B6 and Ti7 (one Ti atom is in the center) hexagons.
Comparing with the structure of TiB2, there is similar symmetry of the structure of Cu in the direction of the diagonal of the cube model, with Cu7 hexagons (it is same as Ti7 in TiB2) and Cu3 triangle (or Cu6 triangle, as shown in Fig.1) layers.
Acknowledgments Thanks for the Subsidization by the Natural Science Foundation of China (No. 50572080), Ministry of Education of China(PCSIRT0644) and Open Fund of the State Key Lab of Theoretical & Computational Chemistry.
DFT-DVM method can be used to calculate larger structure models of molecules, clusters and solids, so it has been widely used in chemistry, physics, material science and so on[6-7].
TiB2 has the space group of P6/mmm and the layer-crystal structure with B6 and Ti7 (one Ti atom is in the center) hexagons.
Comparing with the structure of TiB2, there is similar symmetry of the structure of Cu in the direction of the diagonal of the cube model, with Cu7 hexagons (it is same as Ti7 in TiB2) and Cu3 triangle (or Cu6 triangle, as shown in Fig.1) layers.
Acknowledgments Thanks for the Subsidization by the Natural Science Foundation of China (No. 50572080), Ministry of Education of China(PCSIRT0644) and Open Fund of the State Key Lab of Theoretical & Computational Chemistry.
Online since: April 2020
Authors: Muhammad Musaddique Ali Rafique
However, exact nature of this feature is unknown and further research is required to determine its (a)
nature, type, chemistry, morphology and crystal structure.
Their exact nature and chemistry are unknown.
This is due to alloy chemistry, area / point of examination and very slow heat transfer conditions prevalent there.
This is thought to bear cubic structure with (Fd – 3m) symmetry [44].
Its interface serves the source of nucleation of cubic structure with (Fd – 3m) symmetry.
Their exact nature and chemistry are unknown.
This is due to alloy chemistry, area / point of examination and very slow heat transfer conditions prevalent there.
This is thought to bear cubic structure with (Fd – 3m) symmetry [44].
Its interface serves the source of nucleation of cubic structure with (Fd – 3m) symmetry.