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Online since: March 2011
Authors: Wolfgang J. Choyke, Ivan G. Ivanov, Erik Janzén, Anne Henry, Fei Yan
Janzén 1,e
1 Linköping University, Department of Physics, Chemistry and Biology, 581 83 Linköping, Sweden
2 University of Pittsburgh, Physics & Astronomy Department, 100 Allen Hall 3941 O'Hara Street, Pittsburgh, PA, 15260 USA
a iiv@ifm.liu.se, b ahy@ifm.liu.se, c fey6@pitt.edu, d choyke@pitt.edu, e erj@ifm.liu.se
Keywords: phosphorus donor, ionization energy, donor-acceptor pair luminescence
Abstract.
In conclusion, we have observed well-structured DAP emission in 3C-SiC intentionally doped with P and Al, which can be entirely explained by considering PSi – AlSi pairs (see also [5]).
In conclusion, we have observed well-structured DAP emission in 3C-SiC intentionally doped with P and Al, which can be entirely explained by considering PSi – AlSi pairs (see also [5]).
Online since: December 2013
Authors: Bao Hui Wang, Xin Sui, Hai Ming Wu, Dong Jing, Hong Jun Wu, Li Li, Dan Dan Yuan
Scaling Laws and Forecasting Techniques of Silicate in ASP Flooding
Xin Suia, Haiming Wua, Baohui Wanga, Dong Jinga, Hongjun Wua, Li Lia Dandan Yuana
Northeast Petroleum University, College of Chemistry & Chemical Engineering, Provincial Key Laboratory of Oil & Gas Chemical Technology, Daqing 163318, China
awangbaohui60@163.com
Keywords: Alkaline-Surfactant-Polymer (ASP) flooding, silicate, scaling laws, forecasting
Abstract.
It would make aluminum ions and silicon ions that in rocks into solution and destroy original layer structure and break original liquid ions equilibrium.
It would make aluminum ions and silicon ions that in rocks into solution and destroy original layer structure and break original liquid ions equilibrium.
Online since: September 2013
Authors: Ye Zhang, Peng Xuan Duan, Bao Sheng Jia, Lei Li
Fig. 1 The SEM analysis of F1 (left) and F2 (right)
Fig. 2 The XRD analysis of F1 (left) and F2 (right)
Table 1 Chemical component of F1 and F2
Components
SiO2
Al2O3
Fe2O3
CaO
MgO
K2O
SO3
Loss
F1 w (%)
39.25
32.12
5.43
7.14
1.56
0.33
3.45
9.23
F2 w (%)
54.34
37.17
2.34
2.36
0.26
0.67
0.19
2.24
Table 2 Physical properties of F1 and F2
Fly ash
Specific area (m2/ kg)
Water demand (%)
D50 (µm)
F1
317
120
19.82
F2
213
101
28.64
3.2 Influence of water-binder ratio on the compressive strength of AAC
The suitable water binder ratio makes the gas unblocked in slurry and gets the better stomata structure.
Siliceous material (%) Calcareous material (%) ρ (kg/m3) Compression strength (MPa) 1 78.5 20 548 1.5 2 73.5 25 532 2.3 3 67.5 31 516 3.5 4 63.5 35 520 3.4 5 58.5 40 512 3.1 Fig.3 The SEM of AAC blocks using F1 (left) and F2 (right) Fig.4 The X-ray diffraction of AAC blocks using F1 (left) and F2 (right) The SEM and X-ray diffraction analysis indicate under the high temperature and pressure, the chemistry of hydration is changed.
Siliceous material (%) Calcareous material (%) ρ (kg/m3) Compression strength (MPa) 1 78.5 20 548 1.5 2 73.5 25 532 2.3 3 67.5 31 516 3.5 4 63.5 35 520 3.4 5 58.5 40 512 3.1 Fig.3 The SEM of AAC blocks using F1 (left) and F2 (right) Fig.4 The X-ray diffraction of AAC blocks using F1 (left) and F2 (right) The SEM and X-ray diffraction analysis indicate under the high temperature and pressure, the chemistry of hydration is changed.
Online since: August 2013
Authors: Mazlan A. Wahid, Seyed Ehsan Hosseini, Abuelnuor Abdeen Ali Abuelnuor
The Effects of Preheated and Diluted Air on the Flame Structure
Flame ignition delay as well as lift-off flame were reported in conventional combustion of natural gas due to air dilution with nitrogen.
Bowman, Mechanism and modeling of nitrogen chemistry in combustion, Progress in Energy and Combustion Science 15 (1989) 287–338
Bowman, Mechanism and modeling of nitrogen chemistry in combustion, Progress in Energy and Combustion Science 15 (1989) 287–338
Online since: August 2011
Authors: Ghassan Younes, Ahmed Hasanein, Gehan El Subruiti
Hasanein1,c
1Beirut Arab University, Faculty of Science, Chemistry Department, P.O.box 11-5020, Beirut- Lebanon.
The electronic properties of these bases and their different tautomeric structures as well as their intermolecular complexes have been the subject of extensive theoretical investigations [1-7].
The electronic properties of these bases and their different tautomeric structures as well as their intermolecular complexes have been the subject of extensive theoretical investigations [1-7].
Online since: August 2011
Authors: Cai Qi Zhou, Cui Hong Li, Qian Ping Lou, Qing Bao Song, Bin Hu, Cheng Zhang
Studies on Donor-Acceptor Substituted with Triphenylamine-core Fluorescent Derivatives
Cai-qi Zhou1, Bin Hu1, Cui-hong Li1, Qian-ping Lou1, Qing-bao Song1,a,* and Cheng Zhang1,b,*
1State Key Laboratory Breeding Base for Green Chemistry Synthesis Technology
College of Chemical Engineering and Materials Science
Zhejiang University of Technology, Hangzhou, 310014, PR China
aqbsong@zjut.edu.cn, bczhang@zjut.edu.cn, *correspondence author
Keywords: D-π-A structure; triphenylamine-core; electrical and photophysical properties; N-phthalimide; coupling reaction
Abstract.
The relationship of the solvent polarity or the conjugation length of the D-A structure with the luminescent properties has been studied by the UV-vis spectra and the fluorescent spectra.
In this paper, we firstly designed and synthesized novel structure of D-A-substituted with triphenylamine-core fluorescent derivatives based on 2,7-dibromo-9-fluorenone.
The emission spectra of 5a-c, 6 showed an obvious red-shift, which was concomitant with the increase of D-A structure conjugation length.
The relationship between the polarity of solvents and the conjugation length of the D-A structure with luminescent properties has been studied using absorption and fluorescence spectra.
The relationship of the solvent polarity or the conjugation length of the D-A structure with the luminescent properties has been studied by the UV-vis spectra and the fluorescent spectra.
In this paper, we firstly designed and synthesized novel structure of D-A-substituted with triphenylamine-core fluorescent derivatives based on 2,7-dibromo-9-fluorenone.
The emission spectra of 5a-c, 6 showed an obvious red-shift, which was concomitant with the increase of D-A structure conjugation length.
The relationship between the polarity of solvents and the conjugation length of the D-A structure with luminescent properties has been studied using absorption and fluorescence spectra.
Online since: October 2015
Authors: Xiao Yi Zhang, Xue Yan Wu, Kai Yao, Zhen Tao An
Besides, the morphology, composition, and structure of the coating were analyzed by using Scanning Electron Microscope (SEM), Energy Dispersive Spectrdmeter (EDS), and X-ray Diffraction (XRD).
Furthermore, this study conducted characteristic analysis on morphology, composition, and structure of the alloy coating, and tested shielding effectiveness of the alloy fabric.
HI TACHI S-4800 Scanning Electron Microscope (SEM), VGR-3 X-ray energy spectrum, and BRUKER AXS D8ADVANCE X-ray Diffraction (XRD) were utilized to analyze the morphological changes, composition, and structure of the coating, respectively.
Fabrication of Copper/modal Fabric Composites Through Electroless Plating Process for Electromagnetic Interference Shielding[J].Materials Chemistry and Physics, 2013,140(2-3): 553-558
Furthermore, this study conducted characteristic analysis on morphology, composition, and structure of the alloy coating, and tested shielding effectiveness of the alloy fabric.
HI TACHI S-4800 Scanning Electron Microscope (SEM), VGR-3 X-ray energy spectrum, and BRUKER AXS D8ADVANCE X-ray Diffraction (XRD) were utilized to analyze the morphological changes, composition, and structure of the coating, respectively.
Fabrication of Copper/modal Fabric Composites Through Electroless Plating Process for Electromagnetic Interference Shielding[J].Materials Chemistry and Physics, 2013,140(2-3): 553-558
Online since: June 2012
Authors: Zhao Yun Wu, Li Li
Specific calculation method is as follows: the number of transmission groups is known in structural formula, usually, a transmission group consists of two transmission shafts, but in practical application, for compact structure, the driven gear of the former transmission group and the driving gear of the latter group are often mounted in the same transmission shaft.
Wu: Computers and Applied Chemistry, Vol. 26 (2009), p.763-766
Wu: Computers and Applied Chemistry, Vol. 26 (2009), p.763-766
Online since: January 2011
Authors: Gong Jun Wang, Dong Mei Wang, Fan Xiu Li
China
3College of Chemistry and Environmental Engineering, Yangtze University, jingzhou 434020 HUBEI Province P.R.
Calcinations of TiO2/AC between 350 to 400 °C lead to a crystal of anatase and amorphous mixed crystal structure[9].
Calcinations of TiO2/AC between 350 to 400 °C lead to a crystal of anatase and amorphous mixed crystal structure[9].