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Online since: May 2020
Authors: Michal Petrů, Pavel Srb
The weight and structure of the human body affects the interaction of the body and the seat, with the described distribution and contact pressure.
Banik [14] determined the effects of various cellulosic fibrous materials on the formation of foam structure.
The addition of fibers in the few of % had a significant effect on the structure and the resulting properties of the polyurethane foam.
Structure property performance of natural palm olein polyol in the viscoelastic polyurethane foam.
Journal of Polymer Science Part A: Polymer Chemistry, 2005, Vol 44, Issue 1, ISSN 1099-0518 [12] Gu, R. et al.
Banik [14] determined the effects of various cellulosic fibrous materials on the formation of foam structure.
The addition of fibers in the few of % had a significant effect on the structure and the resulting properties of the polyurethane foam.
Structure property performance of natural palm olein polyol in the viscoelastic polyurethane foam.
Journal of Polymer Science Part A: Polymer Chemistry, 2005, Vol 44, Issue 1, ISSN 1099-0518 [12] Gu, R. et al.
Online since: May 2012
Authors: Hu Jia, Jin Zhou Zhao, Rui Liu, Wan Fen Pu, Tian Hong Zhao
The surface structure of microgel is rather accidented full of mesoporous.
Contrarily, there is no apparent viscosity after microgel formed due to its cross-linking structure.
A: POM results of the representative microgels in alcohol; B: SEM results for diameter analysis of the representative microgels; C: SEM results investigation of the surface structure of the representative microgels; “1”: Sample 1, “2”: Sample 2.
The representative surface structures of the two samples are all in typical irregular massive structures with numerous fissures and shown in Figure 1C.
The microgel is analogous to a kind of mesoporous material from the observation of surface structure.
Contrarily, there is no apparent viscosity after microgel formed due to its cross-linking structure.
A: POM results of the representative microgels in alcohol; B: SEM results for diameter analysis of the representative microgels; C: SEM results investigation of the surface structure of the representative microgels; “1”: Sample 1, “2”: Sample 2.
The representative surface structures of the two samples are all in typical irregular massive structures with numerous fissures and shown in Figure 1C.
The microgel is analogous to a kind of mesoporous material from the observation of surface structure.
Online since: March 2022
Authors: Ruziana Mohamed, Mohd Firdaus Malek, Mohamad Rusop, Asiah Mohd Nor
Based on the XRD results, it is revealed that ZnO-TiO2 nanocomposite consists of hexagonal wurtzite structure of ZnO and mixed of anatase/ rutile phase of TiO2.
FESEM images showed ZnO in rod-like structure while TiO2 is formed in nanoparticle.
Analysis results of XRD, Raman and HRTEM revealed that the molar ratio of the components affects the crystalline structure of the synthesized oxide materials.
Analysis of porous structure parameters showed that an increase in the ZnO content leads to a decrease in the BET surface area.
The presents of hexagonal wurtzite structure of ZnO with anatase/rutile phase of TiO2 confirmed the sample are composite.
FESEM images showed ZnO in rod-like structure while TiO2 is formed in nanoparticle.
Analysis results of XRD, Raman and HRTEM revealed that the molar ratio of the components affects the crystalline structure of the synthesized oxide materials.
Analysis of porous structure parameters showed that an increase in the ZnO content leads to a decrease in the BET surface area.
The presents of hexagonal wurtzite structure of ZnO with anatase/rutile phase of TiO2 confirmed the sample are composite.
Online since: August 2024
Authors: Giuseppe D'Arrigo, Antonio Brancato, Giuseppe Compagnini, Valentina Cantaro, Antonella Sciuto
Metallic structures confined at the nanoscale acquire interesting properties such as strongly localizing E fields on their surfaces through Plasmonic Resonance under stimuli of light at certain wavelengths.
This nanostructures are called plasmonic structures [3–5].
This effect is exploited to amplify the optical signal obtained by the molecules of interest, located near plasmonic structures [3, 6].
The optical signal, is partially absorbed by the plasmonic Ag NPs structures binding the species of interest and is then detected by the bottom optical photodiode.
Wang, et al. , Physical Chemistry Chemical Physics, vol. 14, no. 17. pp. 5891–5901, 2012
This nanostructures are called plasmonic structures [3–5].
This effect is exploited to amplify the optical signal obtained by the molecules of interest, located near plasmonic structures [3, 6].
The optical signal, is partially absorbed by the plasmonic Ag NPs structures binding the species of interest and is then detected by the bottom optical photodiode.
Wang, et al. , Physical Chemistry Chemical Physics, vol. 14, no. 17. pp. 5891–5901, 2012
Online since: June 2011
Authors: Saeed Rastegari, A. Ghaderi Hamidi, H. Arabi
In addition, the effect of various pressures on densification of tungsten compacts during sintering at moderate temperature, i.e. 1500°C was studied, and the optimum structure for infiltration was chosen.
Tungsten, Properties, Chemistry, Technology of the Element, Alloys, and Chemical Compounds, Kluwer Academic , Plenum Publishers, 1999
Tungsten, Properties, Chemistry, Technology of the Element, Alloys, and Chemical Compounds, Kluwer Academic , Plenum Publishers, 1999
Online since: September 2011
Authors: Peggy Y. Hou, Yves Wouters, Alain Galerie, Julie Mougin, Jean Pierre Petit, Anusara Srisrual
According to the thermodynamic previsions of defects structures, the external part of all the scales grown in oxygen exhibits band gap energy around 3.5 eV, with a marked p-type character on chromium and a possibly n-type behaviour on stainless steels.
It is of major importance to improve the knowledge on the point defect chemistry of this compound that grows during alloy service, so that transport properties through the oxide can be evaluated.
It is of major importance to improve the knowledge on the point defect chemistry of this compound that grows during alloy service, so that transport properties through the oxide can be evaluated.
Online since: August 2018
Authors: Zahira Yaakob, Masita Mohammad, Muhammad Hanif Sainorudin, Nurul Huda Abd Kadir, Nur Athirah Abdullah
All of the MCC samples showed the similar pattern with the typical crystalline structure of cellulose I.
The crystalline structure of cellulose has been widely studied.
These peaks have a comparable patterns and supposed to represent the typical cellulose I structure.
High crystallinity indicates an ordered compact molecular structure which interpret the dense particles while lower crystallinity indicates a more disordered structure, resulting in a more amorphous powder.
Critical Reviews in Analytical Chemistry. 45 (2015) 1-38
The crystalline structure of cellulose has been widely studied.
These peaks have a comparable patterns and supposed to represent the typical cellulose I structure.
High crystallinity indicates an ordered compact molecular structure which interpret the dense particles while lower crystallinity indicates a more disordered structure, resulting in a more amorphous powder.
Critical Reviews in Analytical Chemistry. 45 (2015) 1-38
Online since: October 2018
Authors: T.N. Zhilnikova, Yulia Koryanova, Grigorii Nesvetaev
However, the introduction of the concrete admixtures, changing holding conditions of the samples, the volume restriction can affect the strength of the due to exposure impacts both the kinetics of hydration processes and on the structure formation of cement paste.
Such conditions are called constraint expansion and can affect both the structure of the cement stone by changing the density and porosity, and strength characteristics.
Drobyashchenko, Investigation of some properties of K-cement (KC) based on the steel-refined slag, Collected scientific works: Investigation and application of stressing concrete and self-stressed reinforced concrete structures.
Skoblinskaya, Physical chemistry of own deformations of cement stone.
Litver, Expanding and K-cements and self-stressed reinforced concrete structures.
Such conditions are called constraint expansion and can affect both the structure of the cement stone by changing the density and porosity, and strength characteristics.
Drobyashchenko, Investigation of some properties of K-cement (KC) based on the steel-refined slag, Collected scientific works: Investigation and application of stressing concrete and self-stressed reinforced concrete structures.
Skoblinskaya, Physical chemistry of own deformations of cement stone.
Litver, Expanding and K-cements and self-stressed reinforced concrete structures.
Online since: June 2010
Authors: Julian R. Jones, Peter D. Lee
Has an interconnected pore structure to allow 3D bone ingrowth;
4.
To do that it must have a suitable interconnected pore structure.
In order to be able to develop such a structure, it is necessary to be able to image and quantify the pore structure throughout the scaffold.
At present many highly irregular structures cannot be fully quantified.
Scherer, Sol-gel science : the physics and chemistry of sol-gel processing, (Academic Press, Boston, 1990), pp. 22.
To do that it must have a suitable interconnected pore structure.
In order to be able to develop such a structure, it is necessary to be able to image and quantify the pore structure throughout the scaffold.
At present many highly irregular structures cannot be fully quantified.
Scherer, Sol-gel science : the physics and chemistry of sol-gel processing, (Academic Press, Boston, 1990), pp. 22.
Online since: July 2012
Authors: K. Park, M.H. Heo, Y. Kim, J.Y. Kim
The annealed Gd0.94-xAlxEu0.06VO4 phosphors crystallized in the tetragonal structure.
The crystal structure of the annealed Gd0.94-xAlxEu0.06VO4 powders was analyzed with an X-ray diffractometer (XRD; Rigaku RINT2000).
The patterns can be indexed as the tetragonal structure, irrespective of composition [10].
The doped Al3+ did not cause much change in the crystal structure of the phosphor powders.
Lin, Monodisperse and core−shell-structured SiO2@YBO3:Eu3+ spherical particles: synthesis and characterization, Inorg.
The crystal structure of the annealed Gd0.94-xAlxEu0.06VO4 powders was analyzed with an X-ray diffractometer (XRD; Rigaku RINT2000).
The patterns can be indexed as the tetragonal structure, irrespective of composition [10].
The doped Al3+ did not cause much change in the crystal structure of the phosphor powders.
Lin, Monodisperse and core−shell-structured SiO2@YBO3:Eu3+ spherical particles: synthesis and characterization, Inorg.