Sort by:
Publication Type:
Open access:
Publication Date:
Periodicals:
Search results
Online since: October 2015
Authors: Vladimir V. Korochentsev, Nikolai B. Kondrikov, Ilya V. Stepanov, Galina I. Marinina, Valery G. Kuryavyi, Antonina S. Lapina
., Vladivostok 690950, Russia
2 Institute of Chemistry, Far-Eastern Branch of Russian Academy of Sciences.
The nanotubular titanium dioxide structures were prepared using anodic oxidation.
The surface structure was investigated on a Hitachi S-5500 scanning electron microscope (SEM) (Hitachi, Japan).
Annealing enables one to obtain less ordered structures without clear boundaries and with partially closed pores (Fig. 1b).
Aucouturier, Structure and physicochemistry of anodic oxide films on titanium and TA6V alloy // Surf.
The nanotubular titanium dioxide structures were prepared using anodic oxidation.
The surface structure was investigated on a Hitachi S-5500 scanning electron microscope (SEM) (Hitachi, Japan).
Annealing enables one to obtain less ordered structures without clear boundaries and with partially closed pores (Fig. 1b).
Aucouturier, Structure and physicochemistry of anodic oxide films on titanium and TA6V alloy // Surf.
Online since: December 2009
Authors: Mohammad Ebrahim Zeynali
Szczygiel constructed a mathematical model for optimizing the
porous structure of reforming catalysts [14, 15, 16].
The bidisperse structure must be optimized with the aim of maximizing yield.
M., Kaviany, M. and Moore, W., Effect of pore structure, randomness and size on effective mass diffusivity, AIChE, 2002, 48[1], 15 [11] Zalc, J.
C. and Iglesia, E., Monte Carlo simulations of surface and gas phase diffusion in complex porous structure, Chemical Engineering Science, 2003, 58, 4605 [12] Haynes, H.
Eng., 1988, 30[4], 563 [13] Koci, P., Stepanek, F., Kobicek, M. and Marek, M., Modelling of micro/nano-scale concentration and temperature gradients in porous supported catalysts, Chemical Engineering Science, 2007, 62, 5380 [14] Szczygiel J., Diffusion and kinetics of reaction over bidispersive reforming catalyst, Computers and Chemistry, 2000, 24, 203 [15] Szczygiel, J., Diffusion in bidispersive grain of a reforming catalyst, Computers and Chemistry, 1999, 23[2], 121 [16] Szczygiel, J., Enhancement of reforming efficiency by optimizing porous structure of reforming catalyst: Theoretical consideration, Fuel, 2006, 85[10], 1579 [17] Sahin, E., Dogu, T. and Mortezaoglu, K., Thermal effects on effectiveness of catalyst having bidisperse pore size distributions, Chemical Engineering Journal, 2003, 93[2], 143 [18] Gheorghiu, S. and Coppens, M.
The bidisperse structure must be optimized with the aim of maximizing yield.
M., Kaviany, M. and Moore, W., Effect of pore structure, randomness and size on effective mass diffusivity, AIChE, 2002, 48[1], 15 [11] Zalc, J.
C. and Iglesia, E., Monte Carlo simulations of surface and gas phase diffusion in complex porous structure, Chemical Engineering Science, 2003, 58, 4605 [12] Haynes, H.
Eng., 1988, 30[4], 563 [13] Koci, P., Stepanek, F., Kobicek, M. and Marek, M., Modelling of micro/nano-scale concentration and temperature gradients in porous supported catalysts, Chemical Engineering Science, 2007, 62, 5380 [14] Szczygiel J., Diffusion and kinetics of reaction over bidispersive reforming catalyst, Computers and Chemistry, 2000, 24, 203 [15] Szczygiel, J., Diffusion in bidispersive grain of a reforming catalyst, Computers and Chemistry, 1999, 23[2], 121 [16] Szczygiel, J., Enhancement of reforming efficiency by optimizing porous structure of reforming catalyst: Theoretical consideration, Fuel, 2006, 85[10], 1579 [17] Sahin, E., Dogu, T. and Mortezaoglu, K., Thermal effects on effectiveness of catalyst having bidisperse pore size distributions, Chemical Engineering Journal, 2003, 93[2], 143 [18] Gheorghiu, S. and Coppens, M.
Online since: August 2022
Authors: Zain Hussain, Altamash Shabbir, Wajahat Qasim, Asghar Ali, Zuhair Khan, Nisar Ahmad, Hina Pervaiz
The D band is directly related to the C-C, disorder structure, or sp3 hybridized bond while G band relates to the C=C, or interconnected carbon ring [20].
Obviously, increase the acetic acid conc. could transform the diamond- like carbon structure into the graphitization structure, which make the graphitization nanocarbon in amorphous carbon matrix [19].
Raman spectra show that hydrogenated amorphous carbon films are directly associated with the microcrystalline graphite and diamond crystals that is the indication of a diamond-like carbon structure.
Chen, Liquid-phase electrodeposition of diamond-like carbon films on conducting glass substrates using a low deposition voltage at room temperature, Chemistry letters. 37(6) (2008) 636-637
Hodgman, Handbook of Chemistry and Physics 39th Ed., Chemical Rubber Pub, 1957
Obviously, increase the acetic acid conc. could transform the diamond- like carbon structure into the graphitization structure, which make the graphitization nanocarbon in amorphous carbon matrix [19].
Raman spectra show that hydrogenated amorphous carbon films are directly associated with the microcrystalline graphite and diamond crystals that is the indication of a diamond-like carbon structure.
Chen, Liquid-phase electrodeposition of diamond-like carbon films on conducting glass substrates using a low deposition voltage at room temperature, Chemistry letters. 37(6) (2008) 636-637
Hodgman, Handbook of Chemistry and Physics 39th Ed., Chemical Rubber Pub, 1957
Online since: March 2016
Authors: Daniel Monteiro Pimentel, Luiz Carlos do Carmo Marques
An idealized molecular structure for the asphaltenes is depicted in Figure 1.
Such a flat molecular configuration favors the formation of stacked molecular structures - by means of a supramolecular network of interactions [[] M.
Mullins, Asphaltene molecular size and structure, Energy & Fuels (2002) 16, 490. ]) Recent developments in analytical chemistry techniques have enabled detailed studies to be carried out on the asphaltenes molecular structures.
M Orr, Component partitioning in CO2/crude oil systems: effects of oil composition on CO2 displacement performance , SPE 25169. (1994) ] affirmed that the structure and molecular size of crude components affect their partition into a CO2 – rich gaseous phase.
Figure 2 – CO2 Phase Diagram, Information on: http://chemwiki.ucdavis.edu / Physical Chemistry/Physical Properties of Matter / Phases of Matter/ Phase Transitions / Phase Diagram, Accessed: June, 16, 2015 The simulation of CO2 interactions with crude oil under actual reservoir conditions is a major technical challenge.
Such a flat molecular configuration favors the formation of stacked molecular structures - by means of a supramolecular network of interactions [[] M.
Mullins, Asphaltene molecular size and structure, Energy & Fuels (2002) 16, 490. ]) Recent developments in analytical chemistry techniques have enabled detailed studies to be carried out on the asphaltenes molecular structures.
M Orr, Component partitioning in CO2/crude oil systems: effects of oil composition on CO2 displacement performance , SPE 25169. (1994) ] affirmed that the structure and molecular size of crude components affect their partition into a CO2 – rich gaseous phase.
Figure 2 – CO2 Phase Diagram, Information on: http://chemwiki.ucdavis.edu / Physical Chemistry/Physical Properties of Matter / Phases of Matter/ Phase Transitions / Phase Diagram, Accessed: June, 16, 2015 The simulation of CO2 interactions with crude oil under actual reservoir conditions is a major technical challenge.
Online since: January 2010
Authors: Flemming J.H. Ehlers, Calin D. Marioara, Sigmund J. Andersen, René Vissers, Malin Torsæter, Ruben Bjørge, Randi Holmestad
Ehlers2,f, Randi Holmestad2,g
1
SINTEF Materials and Chemistry, Synthesis and Properties, 7465 Trondheim, Norway
2
Norwegian University of Science and Technology, Dept. of Physics, 7491 Trondheim, Norway
a
Sigmund.J.Andersen@sintef.no, bCalin.D.Marioara@sintef.no, cRene.Vissers@ntnu.no,
d
Malin.Torsater@ntnu.no, eRuben.Bjorge@ntnu.no, fFlemming.Ehlers@ntnu.no,
g
Randi.Holmestad@ntnu.no
Keywords: Al-Mg-Si alloys, Precipitates, Atomic structure, Super-cells, Si-network, HAADF
Abstract Precipitates in Al-Mg-Si-(Cu) alloys all contain a similar hexagonal arrangement of Siatoms.
The pairs can be compared to the double parallel {111} planes existing in the diamond Si structure, the planes of the pair having separation 2.35 Å.
In the Sinetwork are contained the super-cells of all the precipitate structures [1].
The network explains structure and orientation in surprising detail.
The Q-phase fits the Si-network well, and interface structure models may be suggested.
The pairs can be compared to the double parallel {111} planes existing in the diamond Si structure, the planes of the pair having separation 2.35 Å.
In the Sinetwork are contained the super-cells of all the precipitate structures [1].
The network explains structure and orientation in surprising detail.
The Q-phase fits the Si-network well, and interface structure models may be suggested.
Online since: November 2010
Authors: Qing Lan Ma, Yuan Ming Huang
Results and discussions
Figure 1 depicts the synthesis and molecular structure of the UV-curable sealant.
The both ends of the molecular structure of the synthesized UV-curable sealant include two C=C bonds which belong to π-electronic structure.
Synthesis and molecular structure of the UV-curable sealant.
Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)
The both ends of the molecular structure of the synthesized UV-curable sealant include two C=C bonds which belong to π-electronic structure.
Synthesis and molecular structure of the UV-curable sealant.
Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)
Online since: April 2023
Authors: Pradip Sarawade, Samriti Khosla, Santosh Mani
Liquid crystal (LC) materials also play an important role in modern technologies as their physical properties are strongly inter-related with their chemical structure.
When the cholesteric phase is mixed into the nematic phase, it is found that the spiral structure is twisted, and the pitch of the spiral is decreased on increasing the concentration of the cholesteric sample.
Öncan, A write time of 6 nsfor quantum dot-based memory structures, Appl.
Chernyshuk, Supermolecular structures in nematic–cholesteric mixtures, Journal of Experimental and Theoratical Physics, Vol.8, No.2, pp.279-287, 1999
The Journal of Physical Chemistry Letters 11.3 (2020): 767-774
When the cholesteric phase is mixed into the nematic phase, it is found that the spiral structure is twisted, and the pitch of the spiral is decreased on increasing the concentration of the cholesteric sample.
Öncan, A write time of 6 nsfor quantum dot-based memory structures, Appl.
Chernyshuk, Supermolecular structures in nematic–cholesteric mixtures, Journal of Experimental and Theoratical Physics, Vol.8, No.2, pp.279-287, 1999
The Journal of Physical Chemistry Letters 11.3 (2020): 767-774
Online since: October 2010
Authors: Alain C. Pierre
Structure of oxide aerogel catalysts
The structure of aerogel derived catalysts depends on the nature of the support, the relative proportion of added active phase and the final thermal treatment before use.
isomerization [21] WO3 oxidation [5] TiO2-SiO2 Photocatalytic oxidation, oxidation [9, 10, 22- 24] ZrO2-SiO2 isomerization of butene [25] V2O5-SiO2 epoxidation, partial oxidation [7] Nb2O5 -SiO2 epoxidation [8] NiO-SiO2 nitroxidation [26] Fe2O3-SiO2 partial oxidation, Fischer Tropsch [6, 27] NiO-Al2O3 CO2-reforming of methane, nitroxidation [11, 12] PbO-Al2O3 nitroxidation [28] Cr2O3-Al2O3 Oxidation, nitroxidation, dehydration [17, 29] Fe2O3-Al2O3 Fischer-Tropsch [30] Ga2O3-Al2O3 selective reduction [13] WO3-Al2O3 oxidation [5] V2O5-TiO2 Selective reduction, selective oxidation [14, 31-33] CuO-ZrO2 Methanol synthesis [34, 35] ZnO-ZrO2 Methanol synthesis [19, 34, 35] PbO-ZrO2 nitroxidation [36] NiO-Fe2O3 nitroxidation [37] MgO-Fe2O3 selective reduction [38] Co ferrite Hydrolysis of 4-nitrophenylphosphate [19, 35, 39] V2O5-MgO Oxidative dehydrogenation [4] PbO-MgO CH4 coupling [40] NiO-MgO nitroxidation [26] The so called “alumina” aerogels have a structure
However, besides the texture, the nature of surface sites is crucial and depends on the full synthesis chemistry [17].
Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)
isomerization [21] WO3 oxidation [5] TiO2-SiO2 Photocatalytic oxidation, oxidation [9, 10, 22- 24] ZrO2-SiO2 isomerization of butene [25] V2O5-SiO2 epoxidation, partial oxidation [7] Nb2O5 -SiO2 epoxidation [8] NiO-SiO2 nitroxidation [26] Fe2O3-SiO2 partial oxidation, Fischer Tropsch [6, 27] NiO-Al2O3 CO2-reforming of methane, nitroxidation [11, 12] PbO-Al2O3 nitroxidation [28] Cr2O3-Al2O3 Oxidation, nitroxidation, dehydration [17, 29] Fe2O3-Al2O3 Fischer-Tropsch [30] Ga2O3-Al2O3 selective reduction [13] WO3-Al2O3 oxidation [5] V2O5-TiO2 Selective reduction, selective oxidation [14, 31-33] CuO-ZrO2 Methanol synthesis [34, 35] ZnO-ZrO2 Methanol synthesis [19, 34, 35] PbO-ZrO2 nitroxidation [36] NiO-Fe2O3 nitroxidation [37] MgO-Fe2O3 selective reduction [38] Co ferrite Hydrolysis of 4-nitrophenylphosphate [19, 35, 39] V2O5-MgO Oxidative dehydrogenation [4] PbO-MgO CH4 coupling [40] NiO-MgO nitroxidation [26] The so called “alumina” aerogels have a structure
However, besides the texture, the nature of surface sites is crucial and depends on the full synthesis chemistry [17].
Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)
Online since: October 2025
Authors: Muhammed Zahid Sahin, Emre Uzun, Ibrahim Tekeoğlu
Furthermore, nanoparticles can vary in shape and exhibit distinct surface chemistries [17].
To achieve precise neuronal modulation, the surface of metal nanoparticles is often modified with structures that specifically bind to neuronal receptors or proteins [26].
However, they can also be integrated with gold or silver shells to create hybrid structures that benefit from magneto-optical synergy [31].
Self-Assembly of Colloidal Nanocrystals: From Intricate Structures to Functional Materials.
Physical Chemistry Chemical Physics 2019; 21: 18830–8. https://doi.org/10.1039/C9CP02935D
To achieve precise neuronal modulation, the surface of metal nanoparticles is often modified with structures that specifically bind to neuronal receptors or proteins [26].
However, they can also be integrated with gold or silver shells to create hybrid structures that benefit from magneto-optical synergy [31].
Self-Assembly of Colloidal Nanocrystals: From Intricate Structures to Functional Materials.
Physical Chemistry Chemical Physics 2019; 21: 18830–8. https://doi.org/10.1039/C9CP02935D
Online since: November 2011
Authors: Jun He, Qi Shan Wang
Technology research on waterworks sludge for ceramsite
Jun He1, a and Qishan Wang2, b
1College of Environment and Chemistry Engineering, Yanshan University, Qinhuangdao, China
2College of Environmental Science and Engineering, Nankai University, Tianjin, China
ahejun@ysu.edu.cn
bqshwang@public.tpt.tj.cn
Keywords: waterworks sludge; ceramsite; resource recovery
Abstract.
The products can be used widely to load bearing structure in construction profession.
The products meet the demand on high strength ceramsite in national standard and can be used widely to load bearing structure in construction profession.
The products can be used widely to load bearing structure in construction profession.
The products meet the demand on high strength ceramsite in national standard and can be used widely to load bearing structure in construction profession.