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Online since: March 2007
Authors: Hai Feng Ji
MEMs/NEMs have demonstrated their unique advantages when they are
combined with chemistry and biology, including fast, real-time responses.
Since the cantilever structures are small they execute thermal motion (Brownian motion) in air and liquid.
Many microcantilever biosensors are based on surface conjugation chemistry.
Polymer Hydrogels, composed of a solid and a liquid phase, are networked structures of polymer chains crosslinked to each other and surrounded by an aqueous solution.
Thomas, Recent Research Development in Chemistry, in press, 2005.
Since the cantilever structures are small they execute thermal motion (Brownian motion) in air and liquid.
Many microcantilever biosensors are based on surface conjugation chemistry.
Polymer Hydrogels, composed of a solid and a liquid phase, are networked structures of polymer chains crosslinked to each other and surrounded by an aqueous solution.
Thomas, Recent Research Development in Chemistry, in press, 2005.
Online since: February 2019
Authors: Valerii I. Kondrashchenko, A.P. Nikolaev, E.V. Kondrashchenko
Lee, Chemistry of cement and concrete, transl. from English by B.S.
Kurdowski, Chemistry of cement and concrete, Warsawа, 2010
Backman, On the phase chemistry of Portland cement clinker. (2015) 50–60
Rebinder, Appearance of setting crystallization structures and develioment conditions of their strength, іn: Novelties in cement chemistry and process engineering, Moscow, (1962) 202-213
Skorik, Analysis of plasticizer effectiveness during alkaline cement structure formation. (2017) 35-41.
Kurdowski, Chemistry of cement and concrete, Warsawа, 2010
Backman, On the phase chemistry of Portland cement clinker. (2015) 50–60
Rebinder, Appearance of setting crystallization structures and develioment conditions of their strength, іn: Novelties in cement chemistry and process engineering, Moscow, (1962) 202-213
Skorik, Analysis of plasticizer effectiveness during alkaline cement structure formation. (2017) 35-41.
Online since: April 2011
Authors: Yong Jian Liu, Fa Jun Zhao, Yi Wu, Yong Si, Bo Zhang, Hong Rui Wu
Through the use of IR spectrum and TG-DTA, this paper analyzes the asphaltene structure and thermal analysis before and after the catalytic aquathermolysis reaction, and the result shows some changes in the heavy component structure in the asphaltene after the reaction, a reduction in some unsaturated structures, an increase in saturated structures, a reduction in long-chain structures, an increase in short-chain structures, and an increase in light components.
Asphaltene structure analysis in heavy oil.
Conclusion (1) To use the self-made oil-soluble catalyst for aqauthermolysis reaction on heavy oil, from the analysis on the asphaltene structure in heavy oil before and after the reaction by IR spectrum, we can find a reduction in some unsaturated structures, an increase in saturated structures, an increase in mass fraction of light components, a reduction in long-chain structures, and an increase in short-chain structures.
The chemistry and physics of petroleum asphaltenes Part Ⅲ (The study methods of chemical structure of asphaltenes [J].Petroleum Asphalt, 1995 , 9(4):32-38
Study on thermal cracking for Liaohe heavy oil during steam soak [J].Oilfield Chemistry, 2007, 24(1):19-23.
Asphaltene structure analysis in heavy oil.
Conclusion (1) To use the self-made oil-soluble catalyst for aqauthermolysis reaction on heavy oil, from the analysis on the asphaltene structure in heavy oil before and after the reaction by IR spectrum, we can find a reduction in some unsaturated structures, an increase in saturated structures, an increase in mass fraction of light components, a reduction in long-chain structures, and an increase in short-chain structures.
The chemistry and physics of petroleum asphaltenes Part Ⅲ (The study methods of chemical structure of asphaltenes [J].Petroleum Asphalt, 1995 , 9(4):32-38
Study on thermal cracking for Liaohe heavy oil during steam soak [J].Oilfield Chemistry, 2007, 24(1):19-23.
Online since: January 2003
Authors: György Kaptay, Maziar Sahba Yaghmaee, Gabor Csicsovszki
The structure and energetics of different liquid metals just above their
melting points are much more similar to each other [1], even if the mathematical description of their
structure is obviously more complicated than that of ideal (and therefore not real) solid crystals.
Gold in solid state has an fcc structure with no allotropes at 1 bar, Tm = 1,338 K, U o coh(s,0K) = -368.0 kJ/mol (calculated from Eq
In this way, the cohesion energy of two solid metals with the same melting point, but different structures will be different, as the melting entropy (being the part of Eq-s.(2-3)) is a structure sensitive property.
[9] E.Berecz, Physical Chemistry, Tankönyvkiadó, 1988 [10] P.W.Atkins, Physical Chemistry (Hungarian translation), Tankönyvkiadó, 1992 [11] D.L.Beke, G.Erdélyi, F.J.Kedves, J.Phys.Chem.Solids, 42 (1981) 163 [12] D.L.Beke, Defect and Diffusion Forum, 66-69 (1989) 127 [13] I.
Symp. on Molten Salt Chemistry and Technology, ed. by Chen Nianyi and Qiao Zhiyu, Shanghai University Press, 2001, 182-185.
Gold in solid state has an fcc structure with no allotropes at 1 bar, Tm = 1,338 K, U o coh(s,0K) = -368.0 kJ/mol (calculated from Eq
In this way, the cohesion energy of two solid metals with the same melting point, but different structures will be different, as the melting entropy (being the part of Eq-s.(2-3)) is a structure sensitive property.
[9] E.Berecz, Physical Chemistry, Tankönyvkiadó, 1988 [10] P.W.Atkins, Physical Chemistry (Hungarian translation), Tankönyvkiadó, 1992 [11] D.L.Beke, G.Erdélyi, F.J.Kedves, J.Phys.Chem.Solids, 42 (1981) 163 [12] D.L.Beke, Defect and Diffusion Forum, 66-69 (1989) 127 [13] I.
Symp. on Molten Salt Chemistry and Technology, ed. by Chen Nianyi and Qiao Zhiyu, Shanghai University Press, 2001, 182-185.
Online since: November 2011
Authors: Jian Ouyang, De Wei Wang, Xin Fang Feng, Fu Sheng Zhang
Mechanism of High-Carbon Paraffin Deposition
and Preventing Methods
Fusheng Zhang1,a , Jian Ouyang1,b, Dewei Wang2,c and Xinfang Feng1,d
1 Oilfield Chemistry Key Laboratory, CNPC (Research Institute of Petroleum Exploration and Development, PetroChina), 20 Xueyuan Road, Haidian district, Beijing 100083, China
2 Jinzhou Oil Production, Liaohe Oilfield Company, Petrochina, Liaoning Linghai 121209, China
a zhfsh@petrochina.com.cn, b ouyj@petrochina.com.cn, c wdw691225@163.com,
d fxf@petrochina.com.cn
Keywords High-carbon paraffin, Paraffin inhibiting, Wettability, Paraffin crystals structure
Abstract.
It is found that the paraffin inhibitor can prevent paraffin crystal from forming 3D network structure by modifying its structure, and mitigate paraffin deposition by changing the wettability of paraffin deposition surface.
Modifying paraffin crystals structure.
For the crude oil not treated by inhibitor, paraffin crystals easily form diamond plate-type structure, which has huge specific surface energy, and at last form spatial network structure, since interaction of paraffin crystals is strong, accumulation and bonding is easy.
Oilfield Chemistry, Vol.12, No.2, pp.113-116, 1995
It is found that the paraffin inhibitor can prevent paraffin crystal from forming 3D network structure by modifying its structure, and mitigate paraffin deposition by changing the wettability of paraffin deposition surface.
Modifying paraffin crystals structure.
For the crude oil not treated by inhibitor, paraffin crystals easily form diamond plate-type structure, which has huge specific surface energy, and at last form spatial network structure, since interaction of paraffin crystals is strong, accumulation and bonding is easy.
Oilfield Chemistry, Vol.12, No.2, pp.113-116, 1995
Online since: February 2012
Authors: Musbah Mahfoud, Daryoush Emadi
Correlation of Mechanical Properties of Cast Al 3xx Alloys to Processing Variables and Alloy Chemistry Using Regression Analysis and Artificial Neural Network Techniques
Daryoush Emadi 1,a and Musbah Mahfoud 2,b
1 Materials Engineering Department, McGill University, Montreal, Quebec, Canada
2 Department of Materials Engineering, Tripoli University, Tripoli, Libya
a daryoush.emadi@mcgill.ca , b m_mahfoud@hotmail.com
Keywords: mechanical properties; aluminium, 3xx alloys, artificial neural network; regression analysis.
The results indicate that ANN is a suitable technique for predicting mechanical properties from alloy chemistry and processing variables.
The mechanical properties of cast alloys can be improved by controlling the alloy chemistry as well as casting and heat treatment variables.
General structure of an ANN model.
The results indicate that ANN is a suitable technique for predicting mechanical properties from alloy chemistry and processing variables.
The mechanical properties of cast alloys can be improved by controlling the alloy chemistry as well as casting and heat treatment variables.
General structure of an ANN model.
Online since: March 2007
Authors: Z.H. Sun, Hao Li Zhang, C.L. Xu
Under optimized condition,
highly-ordered pores structures can be obtained in the domains.
The other two pairs of spots at outside reveal that there are regular structures with smaller periodicities.
These significant big domain structures have only been observed on annealed aluminum substrates.
Metzger, Chemistry of Materials 1998, 10, 2470
Metzger, Chemistry of Materials 1999, 11, 1949.
The other two pairs of spots at outside reveal that there are regular structures with smaller periodicities.
These significant big domain structures have only been observed on annealed aluminum substrates.
Metzger, Chemistry of Materials 1998, 10, 2470
Metzger, Chemistry of Materials 1999, 11, 1949.
Online since: February 2011
Authors: Jian Ming Wang, Ai Hua Ao, Chang Sheng Qiao, Yu Zhong, Yuan Yuan Zhang
The structures of Eumelanins and pheomelanins are examined by solid-state NMR and EPR.
GC-MS can be used to characterize the structure type of melanin.
Food Chemistry, 111, 745−749.
[3] Prota, G: Progress in the chemistry of melanins and related metabolites.
[21] Ito, S: Reexamination of the structure of eumelanin.
GC-MS can be used to characterize the structure type of melanin.
Food Chemistry, 111, 745−749.
[3] Prota, G: Progress in the chemistry of melanins and related metabolites.
[21] Ito, S: Reexamination of the structure of eumelanin.
Online since: November 2012
Authors: Rostislav Drochytka, Bozena Vacenovska, Vit Černý
The study of the microstructure helps to clarify and to understand the way of contaminants interception in structure of S/S product.
The advantage of the ettringite is its flexible structure that allows easy incorporation of toxic elements into a stable structure that is almost insoluble in water [3].
Also a dense structure of S/S process product without cracks and pores is apparent on the picture at the low magnification.
The SEM images showed the micro structure of S/S product without pores and cracks and with the ettringite as main hydration product.
Havlica: Imobilizace odpadních iontů ve struktuře ettringitu (Waste immobilization of ions in the structure of ettringite), Department of Material Chemistry, Faculty of Chemistry, Brno University of Technology, In Chemistry,Biology, Physics and Technology Bulletin of the Czech and Slovak Crystallographic Association RPDK 98,1998, pp 47 – 48
The advantage of the ettringite is its flexible structure that allows easy incorporation of toxic elements into a stable structure that is almost insoluble in water [3].
Also a dense structure of S/S process product without cracks and pores is apparent on the picture at the low magnification.
The SEM images showed the micro structure of S/S product without pores and cracks and with the ettringite as main hydration product.
Havlica: Imobilizace odpadních iontů ve struktuře ettringitu (Waste immobilization of ions in the structure of ettringite), Department of Material Chemistry, Faculty of Chemistry, Brno University of Technology, In Chemistry,Biology, Physics and Technology Bulletin of the Czech and Slovak Crystallographic Association RPDK 98,1998, pp 47 – 48