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Online since: July 2013
Authors: Yong Sheng Mi, Zhou Yang, Dong Wang, Peng Xia Liang, Zhao Kui Jin
Self-Assembly Micro-nano Structures of Discotic Organic Molecules
Yongsheng Mi, Zhou Yang,* Dong Wang, Pengxia Liang, Zhaokui Jin
Department of Materials Physics and Chemistry, School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, P.
China Keywords: discotic organic molecules; self-assembly; supramolecular chemistry Abstract.
The structures of these compounds were fully characterized by 1H-NMR, FT-IR and MS.
Subtle changes in structure or composition of an organic material can greatly alter its bulk properties.
Scheme 1 Molecular structures and synthetic routes of compounds AP1-4.
China Keywords: discotic organic molecules; self-assembly; supramolecular chemistry Abstract.
The structures of these compounds were fully characterized by 1H-NMR, FT-IR and MS.
Subtle changes in structure or composition of an organic material can greatly alter its bulk properties.
Scheme 1 Molecular structures and synthetic routes of compounds AP1-4.
Online since: December 2007
Authors: Stanislaw Pikus, Ihor Melnyk, Roman E. Gladyshevskii
Gladyshevskii3,c
1,2 Department of Crystallography, Faculty of Chemistry, Maria Curie Sklodowska
University, Maria Curie-Sklodowska Sq. 3, 20-031 LUBLIN, Poland
3 Department of Inorganic Chemistry, Faculty of Chemistry, Ivan Franko National
University of Lviv, Kyryla i Mefodiya St. 6, 79005 LVIV, Ukraine
a) stanpik1@wp.pl, b)
melia_igor@yahoo.com, c)
Roman.Gladyshevskii@franko.lviv.ua
Keywords: Sm-Al-Si systems, Tb6Al3Si structure type, Rietveld method
Abstract.
The structure of the compound Sm6Al3Si was refined from X-ray powder diffraction data (Tb6Al3Si structure type, space group I4/mcm, a = 11.733(1), c = 15.266(2) Å, Z = 8, RB = 0.0569).
In the ternary systems Sm-Al-Si and Gd-Al-Si, the R6Al3Si phase with a Tb6Al3Si-type structure was also identified [10].
The studied alloy contained, in addition to the compound Sm6Al3Si with a Tb6Al3Si-type structure, significant amounts of secondary phases, which were identified as SmAl [11] and Sm3Al [12], crystallizing with a DyAl- and Cu3Au-type structure, respectively.
Discussion The structure of Sm6Al3Si [14] is a substitutional variant of the Gd3Ga2 type [15].
The structure of the compound Sm6Al3Si was refined from X-ray powder diffraction data (Tb6Al3Si structure type, space group I4/mcm, a = 11.733(1), c = 15.266(2) Å, Z = 8, RB = 0.0569).
In the ternary systems Sm-Al-Si and Gd-Al-Si, the R6Al3Si phase with a Tb6Al3Si-type structure was also identified [10].
The studied alloy contained, in addition to the compound Sm6Al3Si with a Tb6Al3Si-type structure, significant amounts of secondary phases, which were identified as SmAl [11] and Sm3Al [12], crystallizing with a DyAl- and Cu3Au-type structure, respectively.
Discussion The structure of Sm6Al3Si [14] is a substitutional variant of the Gd3Ga2 type [15].
Online since: May 2020
Authors: M.A. Mokeev, L.A. Urkhanova, A.N. Khagleev, Denis B. Solovev
Mechanical treatment allows different particles to permeate into the structure of the polymer.
It doesn’t destroy three-dimensional structure of the chain monomers.
Tomilov, Applied electrochemistry, Ed. 2nd, per. and DOP, M.: Chemistry, 1975, 552
Simon, Adhesion of films and coatings, M., Chemistry, 1977, 352 p
Simon, ADHESION of films and coatings, Moscow, publishers 9 chemistry 1977, 352 p
It doesn’t destroy three-dimensional structure of the chain monomers.
Tomilov, Applied electrochemistry, Ed. 2nd, per. and DOP, M.: Chemistry, 1975, 552
Simon, Adhesion of films and coatings, M., Chemistry, 1977, 352 p
Simon, ADHESION of films and coatings, Moscow, publishers 9 chemistry 1977, 352 p
Online since: October 2011
Authors: Wen Zhe Zuo, Guo Hua Wang, Jing Li, Lian Feng Gao
Yet to identify the mixture water must be combined with water chemistry analysis.
Fig.1 Tangshan Mine stratigraphy, structure plans Identification of Water Source by Nonlinear Method.
Water Chemistry Discriminant Analysis.
Many types of water chemistry are HCO3--Ca•Mg.
Identification of mixed gushing water must be combined with water chemistry analysis.
Fig.1 Tangshan Mine stratigraphy, structure plans Identification of Water Source by Nonlinear Method.
Water Chemistry Discriminant Analysis.
Many types of water chemistry are HCO3--Ca•Mg.
Identification of mixed gushing water must be combined with water chemistry analysis.
Online since: October 2011
Authors: Run Ke Huo, Jie Li, Yong Zhen Yao, Cui Ping Ning
Introduction
In recent years, with the rapid development of modern industry, the corrosion of building structures has become an increasingly serious disaster, therefore the corrosion research on the concrete materials has caused extensive concern of the experts at home and abroad.
This paper, on the basis of the research on the physical chemistry properties of the mortar specimen, analyzes the physical chemistry and mechanical properties shown in the different corrosion periods, and discusses the corrosion process and mechanism of concrete materials, puts forward the generalized model of the sample porosity changes considered corrosion process, and deduces the formula of flexural strength changed with time, and has the preliminary validation.
Take a differential element of per thickness from the mortar specimen, assuming that accumulated pores produced by chemistry reaction can be deduced from the cycloid equation by rotating, as is shown in figure 2, the length, width and thickness of the differential element are all b, and the radius of the circle is a.
Material and structures, 1972, 5:315-321
Material and structures, 1998, 31:662-668
This paper, on the basis of the research on the physical chemistry properties of the mortar specimen, analyzes the physical chemistry and mechanical properties shown in the different corrosion periods, and discusses the corrosion process and mechanism of concrete materials, puts forward the generalized model of the sample porosity changes considered corrosion process, and deduces the formula of flexural strength changed with time, and has the preliminary validation.
Take a differential element of per thickness from the mortar specimen, assuming that accumulated pores produced by chemistry reaction can be deduced from the cycloid equation by rotating, as is shown in figure 2, the length, width and thickness of the differential element are all b, and the radius of the circle is a.
Material and structures, 1972, 5:315-321
Material and structures, 1998, 31:662-668
Online since: November 2016
Authors: Wen Fen Yang, Yun Yun Zhou, Yan Fang, Ji Liu, Guo Zhuo Gong, Hai Tao Sheng
It was found that pore structure of CCACs prepared was beneficial for benzene adsorption, but preparation variable in the process has little effect on the surface chemistry of CCACs prepared.
The surface functional groups and structure were studied by Fourier transform infrared spectroscopy (Nicolet 380 FT-IR).
The surface chemistry of raw coal, unwashed semicoke, washed semicoke and obtained CCACs was evaluated by FTIR, as can be seen in Fig. 1.
Compared curve 1 and 5, it was found that both spectra had similar absorption bands, being the only difference in their intensities and a slightly shift in wavenumbers, which indicated just small differences in the surface chemistry between raw coal and obtained CCACs, and preparation variable in the process had little effect on the surface chemistry of CCACs prepared.
Pore Structure Analysis.
The surface functional groups and structure were studied by Fourier transform infrared spectroscopy (Nicolet 380 FT-IR).
The surface chemistry of raw coal, unwashed semicoke, washed semicoke and obtained CCACs was evaluated by FTIR, as can be seen in Fig. 1.
Compared curve 1 and 5, it was found that both spectra had similar absorption bands, being the only difference in their intensities and a slightly shift in wavenumbers, which indicated just small differences in the surface chemistry between raw coal and obtained CCACs, and preparation variable in the process had little effect on the surface chemistry of CCACs prepared.
Pore Structure Analysis.
Online since: February 2018
Authors: Ling Shan Luo, Di Wu, Jian Wen Zhao, Jun Dong, Jian Zhou, Xiao Qiang Wen, Shu Zhong Yang, Wen Wen Liu, Hou Qun Xiao, You Chi Zhou, Fan Yang, Yin Yi Xiao
Okui: Journal of Solid State Chemistry, Vol. 168(2002) No. 4, p.237
Yang: Inorganic Chemistry , Vol. 49(2010) No. 7, p.10907
Tsuboi: Journal of Materials Chemistry, Vol. 143(2011) No. 21, p.4669
Gong: Journal of Solid State Chemistry, Vol. 144(2006) No. 179, p.2356
Drozd: Journal of Materials Chemistry, Vol. 83(2012) No. 22, p.15183.
Yang: Inorganic Chemistry , Vol. 49(2010) No. 7, p.10907
Tsuboi: Journal of Materials Chemistry, Vol. 143(2011) No. 21, p.4669
Gong: Journal of Solid State Chemistry, Vol. 144(2006) No. 179, p.2356
Drozd: Journal of Materials Chemistry, Vol. 83(2012) No. 22, p.15183.
Online since: July 2012
Authors: Wen Zhang Huang, Shuang Kou Chen, Jian Fang Zhu, Bai He, Li Jun Xiang, Upendra Adhikari
Using DFT/6-31+G (d, p) method, the structure of phenol are gained in the global optimization and properties were theoretically studied.
The manner, difficulty and speed of reactive aggression are correlated with the structure of the attacked matter.
Reaction pathways of Phenol into catechol and hydroquinol by Ozone oxidation The thermodynamic and kinetic analysis for the direct oxidation reaction of phenol and ozone By transition state searching and quantum chemistry frequency calculation on the basis of optimizing the structure of all the materials we can find the revised Etotal, thermodynamics function enthalpy, Gibbs free energy and entropy at 298.15K in aqueous solution.
Gurol, Seyyedhassan Nekouinaini.Industrial&Engineering chemistry fundamentals Vol.23(1984),p.54 [5] Fernando J.
Vol.B113(2009),p.6378 [10] Xu Shou-Chang: Organic Chemistry (High Education Press, Beijing 1993) [11] C.
The manner, difficulty and speed of reactive aggression are correlated with the structure of the attacked matter.
Reaction pathways of Phenol into catechol and hydroquinol by Ozone oxidation The thermodynamic and kinetic analysis for the direct oxidation reaction of phenol and ozone By transition state searching and quantum chemistry frequency calculation on the basis of optimizing the structure of all the materials we can find the revised Etotal, thermodynamics function enthalpy, Gibbs free energy and entropy at 298.15K in aqueous solution.
Gurol, Seyyedhassan Nekouinaini.Industrial&Engineering chemistry fundamentals Vol.23(1984),p.54 [5] Fernando J.
Vol.B113(2009),p.6378 [10] Xu Shou-Chang: Organic Chemistry (High Education Press, Beijing 1993) [11] C.
Online since: May 2011
Authors: Xuan Chen, Chang Ming Nie, Song Nian Wen
Index QT can not only efficiently distinguish molecular structures of mercaptans, but also possess good applications of QSPR/QSAR (quantitative structure-property/activity relationships).
And the QSPR/QSAR models constructed by these topological indices have been widely used in many fields such as organic chemistry, medicinal chemistry, environmental chemistry, spectroscopies, etc [12~19].
Invariants derived from the graph can be used to characterize chemical structure.
Li (1999) Handbook for Analytical Chemistry, gas chromatography analysis.
Chemistry Industry Press, Beijing [35] I.
And the QSPR/QSAR models constructed by these topological indices have been widely used in many fields such as organic chemistry, medicinal chemistry, environmental chemistry, spectroscopies, etc [12~19].
Invariants derived from the graph can be used to characterize chemical structure.
Li (1999) Handbook for Analytical Chemistry, gas chromatography analysis.
Chemistry Industry Press, Beijing [35] I.