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Online since: July 2015
Authors: Yotsakit Ruangtaweep, Kitipun Boonin, W. Rachniyom, K. Phachana, J. Kaewkhao
The crystal structures of SFA were raised of mullite and quartz phases.
In the present work, subbitumious fly ash (SFA) in Thailand was analyzed their compositions and crystalline structures.
SFA have been showed with the crystalline structure.
The main crystalline structure has been appeared with the mulite (Al2.3Si7O4.85) phases.
The major crystalline structures of SFA are mullite and quartz phases
In the present work, subbitumious fly ash (SFA) in Thailand was analyzed their compositions and crystalline structures.
SFA have been showed with the crystalline structure.
The main crystalline structure has been appeared with the mulite (Al2.3Si7O4.85) phases.
The major crystalline structures of SFA are mullite and quartz phases
Online since: November 2010
Authors: Irene Ling Li, Jian Pang Zhai, Shuang Chen Ruan
Using those methods, however, it is not easy to produce SWNTs with pre-designed tube structures.
The lacks of uniformity in diameter, chirality and their alignment have been a hindrance to explore intrinsic chemistry and physics as well as to develop nano-scaled device applications of the novel electronic system.
In 1998, Tang’s group synthesized ultra-thin SWNTs with a diameter as small as 0.4 nm in the channels of AlPO4-5 zeolite (structure code AFI) crystals [6,7].
It is interesting to see what kinds of carbon structure can be formed inside the channels with smaller diameter than that of AFI crystals.
Results and Discussion Fig. 1 (a) shows the structure of AEL crystal viewed from (001) direction.
The lacks of uniformity in diameter, chirality and their alignment have been a hindrance to explore intrinsic chemistry and physics as well as to develop nano-scaled device applications of the novel electronic system.
In 1998, Tang’s group synthesized ultra-thin SWNTs with a diameter as small as 0.4 nm in the channels of AlPO4-5 zeolite (structure code AFI) crystals [6,7].
It is interesting to see what kinds of carbon structure can be formed inside the channels with smaller diameter than that of AFI crystals.
Results and Discussion Fig. 1 (a) shows the structure of AEL crystal viewed from (001) direction.
Online since: July 2011
Authors: Bing Wu, Peng Yi Liu, Zi Guo Chen, Jing Cao
Solar cells of non-blend structure only need film deposition, reproducible and the thickness can be precisely controlled.
In this letter, the organic solar cells were prepared with the structure: ITO/Rubrene(35 nm)/C60(35 nm)/BCP (6 nm)/Al(150 nm).
Experimental The molecular structures of the organic materials used in the cells were showen in Fig.1.
To complete the OSCs structures, an Al layer was vacuum deposited through a shadow mask to define the active area of the devices to be 36 mm2.
Chemistry. 2008,105(8):2783-2787
In this letter, the organic solar cells were prepared with the structure: ITO/Rubrene(35 nm)/C60(35 nm)/BCP (6 nm)/Al(150 nm).
Experimental The molecular structures of the organic materials used in the cells were showen in Fig.1.
To complete the OSCs structures, an Al layer was vacuum deposited through a shadow mask to define the active area of the devices to be 36 mm2.
Chemistry. 2008,105(8):2783-2787
Online since: September 2013
Authors: Rui Feng Lu, De Wei Rao, Zhao Shun Meng, Kai Ming Deng
China
2Key Laboratory of Soft Chemistry and Functional Materials, Ministry of Education, Nanjing University of Science and Technology, Nanjing 210094, P.
Computational detail Based on IRMOF-12 and -14, a series of complex structures have been modeled.
By means of the density functional theory calculations, the most stable structures have been optimized by Dmol3 package.[14, 15] In IRMOF-12 and -14, the C60 located at the pore center is calculated to be the most favorable structure with the lowest total energy.
The relationships between CO2 uptakes and structures’ properties are listed in Table 1.
The structures’ properties and CO2 uptakes at 1 bar and 298 K.
Computational detail Based on IRMOF-12 and -14, a series of complex structures have been modeled.
By means of the density functional theory calculations, the most stable structures have been optimized by Dmol3 package.[14, 15] In IRMOF-12 and -14, the C60 located at the pore center is calculated to be the most favorable structure with the lowest total energy.
The relationships between CO2 uptakes and structures’ properties are listed in Table 1.
The structures’ properties and CO2 uptakes at 1 bar and 298 K.
Online since: April 2023
Authors: L.A. Degtyar, I.Y. Zhukova, K.V. Ovchinnikova
Properties and Structure Electrodeposition Alloys and Composite Electrochemical Coatings of Nickel-Based
K.V.
The presence of structures of various dimensions on the surface of the electrolytic deposit characterizes the coating as fine-crystalline, with the presence of various phases.
Thus, the leveling effect on the structure of galvanic deposits of dispersed additives, as well as colloidal compounds of nickel and cobalt, has been determined.
Rajam, Electrodeposition of Ni-Co composites containing nano-CeO2 and their structure, properties, Appl.
Balakai, Synergistic effect in nickel-teflon composite electrolytic coatings, Russian Journal of Applied Chemistry. 81(2) (2008) 2169-2171
The presence of structures of various dimensions on the surface of the electrolytic deposit characterizes the coating as fine-crystalline, with the presence of various phases.
Thus, the leveling effect on the structure of galvanic deposits of dispersed additives, as well as colloidal compounds of nickel and cobalt, has been determined.
Rajam, Electrodeposition of Ni-Co composites containing nano-CeO2 and their structure, properties, Appl.
Balakai, Synergistic effect in nickel-teflon composite electrolytic coatings, Russian Journal of Applied Chemistry. 81(2) (2008) 2169-2171
Online since: February 2014
Authors: Jirutthitikalpongsri Hirunyagird, Gobboon Lothongkum, Ekasit Nisaratanaporn
The as-cast microstructure of Ag-5.95Cu alloy reveals typical α phase as matrix and eutectic structure distributed along the interdendritic area.
The potential of α phase (matrix structure) should be higher than that of eutectic structure (α+β phase) or α phase should perform higher corrosion resistance than eutectic structure due to higher silver content in α phase.
The microgalvanic effect has been a common phenomenon observed in various alloy systems having duplex structure [7-11].
In this research microgalvanic effect between α and β phase within the eutectic structure and between matrix (α phase) and eutectic structure may occur.
Craig, Mineral chemistry of metal sulfides, Cambridge University Press, Cambridge, (1978)
The potential of α phase (matrix structure) should be higher than that of eutectic structure (α+β phase) or α phase should perform higher corrosion resistance than eutectic structure due to higher silver content in α phase.
The microgalvanic effect has been a common phenomenon observed in various alloy systems having duplex structure [7-11].
In this research microgalvanic effect between α and β phase within the eutectic structure and between matrix (α phase) and eutectic structure may occur.
Craig, Mineral chemistry of metal sulfides, Cambridge University Press, Cambridge, (1978)
Online since: November 2013
Authors: Hossein Abdizadeh, Amid Shakeri, Mohammad Reza Golobostanfard
The X-ray diffraction results show the formation of almost pure perovskite structure in all samples.
The sol-gel parameters such as type of solvent could affect the crystallographic structure of PZT samples [6].
The effects of these solvents on crystal structures, phase ratios, and particles morphologies were investigated.
According to JCPDS file No. 50-0346, all samples exhibit almost pure perovskite structure.
Scherer, Sol-gel science: the physics and chemistry of sol-gel processing", Academic Press, San Diego, 1990
The sol-gel parameters such as type of solvent could affect the crystallographic structure of PZT samples [6].
The effects of these solvents on crystal structures, phase ratios, and particles morphologies were investigated.
According to JCPDS file No. 50-0346, all samples exhibit almost pure perovskite structure.
Scherer, Sol-gel science: the physics and chemistry of sol-gel processing", Academic Press, San Diego, 1990
Online since: October 2010
Authors: Robert A. Shanks, Xian Gen Han, Xing Yong Wang, Xian Yong Wei
Shanks3,
1School of Chemical Engineering, China University of Mining and Technology ,Jiangsu, China
2Key Laboratory of Coal Processing and Efficient Utilization, China University of Mining and Technology , Jiangsu, China
3Applied Chemistry, RMIT UniversityGPO Box 2476V, Melbourne, 3001, Australia
Xiangen_h@yahoo.com,
Keywords: cumene; manganese complex; polymer-bound,;catalytic oxidation
Abstract.
New series polymer-bounded manganese complexes were synthesized and their potential structure was investigated.
New series polymer-bounded manganese complexes were synthesized and their potential structure was investigated.
Online since: January 2021
Authors: Zhao Xi, Gang Wang, Li Cheng, Wei Zhang, Shao Bo Ma
During the resin curing process, the gel phenomenon is the beginning of the resin changing from linear and branched structure to body structure, which means that the resin has lost its original fluidity.
Similarly, the structure of the curing agent also has a great influence on the gel time.
At the same time, it was found that the gel time of DCPD phenol epoxy resin is related to the structure of the curing agent.
Factors such as curing agent structure, curing temperature and curing time also have an influence on the curing degree of DCPD phenol epoxy resin.
Macromolecular Chemistry & Physics, 203(2) (2015) 388-392.
Similarly, the structure of the curing agent also has a great influence on the gel time.
At the same time, it was found that the gel time of DCPD phenol epoxy resin is related to the structure of the curing agent.
Factors such as curing agent structure, curing temperature and curing time also have an influence on the curing degree of DCPD phenol epoxy resin.
Macromolecular Chemistry & Physics, 203(2) (2015) 388-392.
Online since: February 2012
Authors: Min He, Zhi Hu, Jie Yu, Hua Hua Gan, Sheng Jun Lu
Effect of Shear Intensity on Structure and Properties of PA1010/CaCl2 Composites
Shengjun Lu1,2,a, Huahua Gan1,2,b, Min He1,2,c, Zhi Hu2,d and Jie Yu2,e
1College of Materials Science and Metallurgy Engineering, GuiZhou University ,GuiYang 550003, China;
2National Engineering Research Center for Compounding and Modification of Polymeric Materials, GuiYang 550014, China.
ashjlu71@163.com, bganhuahua@126.com, chemin851@163.com, dhuzhi3937@126.com, eyujiegz@126.com Keywords: Polyamide 1010; Calcium chloride; Shear intensity; Structure; Property Abstract.
Polyamide molecular structure contains a large number of amide groups, which can complex with metal ions.
In this paper, we studied the effect of screw speed on PA1010/CaCl2 composite structures and properties, while fixing processing equipment and processing temperature.
P.: Coordination Chemistry Reviews Vol. 170, (1998), p. 203
ashjlu71@163.com, bganhuahua@126.com, chemin851@163.com, dhuzhi3937@126.com, eyujiegz@126.com Keywords: Polyamide 1010; Calcium chloride; Shear intensity; Structure; Property Abstract.
Polyamide molecular structure contains a large number of amide groups, which can complex with metal ions.
In this paper, we studied the effect of screw speed on PA1010/CaCl2 composite structures and properties, while fixing processing equipment and processing temperature.
P.: Coordination Chemistry Reviews Vol. 170, (1998), p. 203