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Online since: February 2013
Authors: Yin Nan Yuan, Xiu Chen, Yong Bin Lai, Yong Cui
The molecular structures of FAME are shown in fig (2)-(5)
Structure of the FAME 3.2.
On the basis of the similarity-intermiscibility theory, the more difference of the molecular structure between solution and solvent, the easier crystallization occurs.
Journal of Fuel Chemistry and Technology, 2005, 33(6): 698-702
IMPACT OF COMPOSITION AND MOLECULAR STRUCTURE UPON THE COLD FLOW PROPERTIES FOR BIODIESEL [J].
Structure of the FAME 3.2.
On the basis of the similarity-intermiscibility theory, the more difference of the molecular structure between solution and solvent, the easier crystallization occurs.
Journal of Fuel Chemistry and Technology, 2005, 33(6): 698-702
IMPACT OF COMPOSITION AND MOLECULAR STRUCTURE UPON THE COLD FLOW PROPERTIES FOR BIODIESEL [J].
Online since: November 2013
Authors: Mona Goudarzi, Mohammad Ghorbani
Also, The morphology of the coatings was cracked structures and cracks in the coating with six layers were distributed uniformly.
It was revealed that the morphology of the coatings was cracked structures and cracks with very small dimensions in the range 300-900nm produced in the coatings.
Crouch, Preparation and surface characterization of Ti/SnO2-RuO2-IrO2 thin films as electrode material for the oxidation of phenol, Materials Chemistry and Physics, 92 (2005) 559-564
It was revealed that the morphology of the coatings was cracked structures and cracks with very small dimensions in the range 300-900nm produced in the coatings.
Crouch, Preparation and surface characterization of Ti/SnO2-RuO2-IrO2 thin films as electrode material for the oxidation of phenol, Materials Chemistry and Physics, 92 (2005) 559-564
Online since: July 2011
Authors: Yang Feng Huang, Ye Bin Cai, Hao Liu
The XRD analysis indicates that the as-prepared Chrysotile is a Rhombohedral structures.
Finally, the washed products were haracterized by means of XRD in Rigaku D/MAX 2200.VPC to assess their crystalline structure.
Both pitures clearly show the hollow tubular structure, uniform diameter, and open at both ends, similar to the reference [13].
Tubes in Fig.3a are hollow structure, while tubes in Fig.3b are node-like structure, similar to the bamboo-shaped carbon nanotubes structure, uniform diameter, and open at both ends, similar to the literature [14].
Peng, Chinese Journal of Inorganic Chemistry 22, 1663 (2006)
Finally, the washed products were haracterized by means of XRD in Rigaku D/MAX 2200.VPC to assess their crystalline structure.
Both pitures clearly show the hollow tubular structure, uniform diameter, and open at both ends, similar to the reference [13].
Tubes in Fig.3a are hollow structure, while tubes in Fig.3b are node-like structure, similar to the bamboo-shaped carbon nanotubes structure, uniform diameter, and open at both ends, similar to the literature [14].
Peng, Chinese Journal of Inorganic Chemistry 22, 1663 (2006)
Online since: April 2012
Authors: Liang Xian Huang, Qiu Feng An, Jing Men, Qian Jin Wang
Therefore, researches on supramolecular structures, self-assembly and film morphology have attracted increasing attention of many investigators[3], and have become the cutting-edge research topics in high polymer chemistry and physics, bionics and so on[1-4].
The morphology of the self-assembling supramolecular membrane affected by the structure of the fabricate self-assembled assemble unit.
However, the ASE showed a microscopic smooth and homogeneous structure film on the silicon wafer substrate.
Morphology differences of the ASE-CSE and ASE belonged to its structure different.
So when it is attached to the surface of silicon wafer, this brings corresponding island structure with the figure5.
The morphology of the self-assembling supramolecular membrane affected by the structure of the fabricate self-assembled assemble unit.
However, the ASE showed a microscopic smooth and homogeneous structure film on the silicon wafer substrate.
Morphology differences of the ASE-CSE and ASE belonged to its structure different.
So when it is attached to the surface of silicon wafer, this brings corresponding island structure with the figure5.
Online since: March 2008
Authors: Kenji Machida, Takanori Ueno
When a uniform load was applied to the structure with a surface crack, high accuracy was already
acquired in stress analyses.
The 3-D local hybrid method was newly applied to structure with a surface crack which is subjected to bending load.
It is known for the structure with a crack in the past FEM analyses that a stress field higher than the surface will produce inside.
The stress analyses of large structure are possible by the 3-D FEM.
For health monitoring of nuclear power plants, chemistry and petroleum plants, ships, bridges, structures, dams, aerospace systems, etc., it is remarkably important to get to know the internal stress field of structure.
The 3-D local hybrid method was newly applied to structure with a surface crack which is subjected to bending load.
It is known for the structure with a crack in the past FEM analyses that a stress field higher than the surface will produce inside.
The stress analyses of large structure are possible by the 3-D FEM.
For health monitoring of nuclear power plants, chemistry and petroleum plants, ships, bridges, structures, dams, aerospace systems, etc., it is remarkably important to get to know the internal stress field of structure.
Online since: July 2012
Authors: Li Lu, Adrian Lowe, Deborah Eve Kho Siu Chu
Structural and Electrical Characterization of Doped Zirconia Nanostructured Fibres
Adrian Lowe 1,a, Deborah Eve Kho Siu Chu2 and Li Lu2,b
1School of Engineering, Australian National University, Canberra 0200 Australia
2Department of Mechanical Engineering, National University of Singapore, Singapore 117576
aAdrian.Lowe@anu.edu.au, bluli@nus.edu.sg
Keywords: Electrospinning, Zirconia, Electrical Properties, Structure
Abstract.
These fibres are seen to be mesoporous in nature and possess a dense outer skin that correlates with the existance of tetragonal structure.
However, it is now known [2] that many metastable structures, including tetragonal zirconia, can be stabilized by merely reducing the average grain size.
The much larger initial charge capacity can be attributed to the high surface area provided by the mesoporous structure that provides more active sites for the irreversible SEI layer formation.
Garvie: Journal of Physical Chemistry, 82, No. 2, 218-224 (1978) [3] D.
These fibres are seen to be mesoporous in nature and possess a dense outer skin that correlates with the existance of tetragonal structure.
However, it is now known [2] that many metastable structures, including tetragonal zirconia, can be stabilized by merely reducing the average grain size.
The much larger initial charge capacity can be attributed to the high surface area provided by the mesoporous structure that provides more active sites for the irreversible SEI layer formation.
Garvie: Journal of Physical Chemistry, 82, No. 2, 218-224 (1978) [3] D.
Online since: June 2022
Authors: Zhuang Li, Peilin Ren, Ji Jie Wang, Zhi Sheng Nong, Li Zhang
The phase structure was studied using X-ray diffraction (XRD) analysis.
When VEC≥8, the solid solution forms FCC structure.
When 6.687≤VEC<8, the alloy solid solution structure shows a mixed structure of FCC+BCC.
When VEC<6.87, the solid solution forms BCC structure.
Materials Chemistry & Physics, 2012, 132: 233-238
When VEC≥8, the solid solution forms FCC structure.
When 6.687≤VEC<8, the alloy solid solution structure shows a mixed structure of FCC+BCC.
When VEC<6.87, the solid solution forms BCC structure.
Materials Chemistry & Physics, 2012, 132: 233-238
Online since: February 2011
Authors: Bin Dong, Yong Ming Chai, Yun Qi Liu, Chen Guang Liu
TEM images showed that MoS2 nanoflowers have incompactly petal-like stacked structure.
Brij56 may make good effect on the synthesis of uniform nanoflowers structure.
The results indicate that Brij56 has become structure-directing agent on the formation of nanoflowers structures.
Both of them can make bad effect on the hexagonal structure.
However, it is obvious that Brij56 can act as a structure-directing agent in the formation of rose-like structures of uniform MoS2.
Brij56 may make good effect on the synthesis of uniform nanoflowers structure.
The results indicate that Brij56 has become structure-directing agent on the formation of nanoflowers structures.
Both of them can make bad effect on the hexagonal structure.
However, it is obvious that Brij56 can act as a structure-directing agent in the formation of rose-like structures of uniform MoS2.
Online since: February 2016
Authors: Alexey Korchunov, Alexander Pesin, D.O. Pustovoytov
Correlations between the effect of equivalent and shear strain on Al 7075 structure are obtained.
Some papers [7-10] show by experiments that asymmetric rolling of aluminum and its alloys forms the UFG structure.
However, factors influencing formation of such structure and properties of aluminum alloys during asymmetric cold rolling are not examined thoroughly.
Further growth of deformation (up to 7) does not entail significant refinement of the structure.
Simulation results obtained for Al 7075 alloy show that alloying elements and hardening particles play an important role in structure refinement.
Some papers [7-10] show by experiments that asymmetric rolling of aluminum and its alloys forms the UFG structure.
However, factors influencing formation of such structure and properties of aluminum alloys during asymmetric cold rolling are not examined thoroughly.
Further growth of deformation (up to 7) does not entail significant refinement of the structure.
Simulation results obtained for Al 7075 alloy show that alloying elements and hardening particles play an important role in structure refinement.
Online since: January 2018
Authors: Natalia V. Yumozhapova, Yuri Ya Gafner, Andrey V. Nomoev
Depending on the deposition conditions, Janus and core−shell structures are produced [4].
Molecular Dynamics Simulation Molecular dynamics (MD) is widely used to study atomic and molecular structures.
Using molecular dynamics calculations, we demonstrated that under certain conditions, the core-shell structure represents a copper core and a silicon shell.
Bardakhanov, Synthesis and structure of Ag-Si nanoparticles obtained by the electron-beam evaporation/condensation method, Technical Physics Letters, 38.4 (2012) 375-378
Heterogeneous gas-phase synthesis and molecular dynamics modeling of Janus and core–satellite Si–Ag nanoparticles, J. of Physical Chemistry C, 118 (2014) 13869-13875
Molecular Dynamics Simulation Molecular dynamics (MD) is widely used to study atomic and molecular structures.
Using molecular dynamics calculations, we demonstrated that under certain conditions, the core-shell structure represents a copper core and a silicon shell.
Bardakhanov, Synthesis and structure of Ag-Si nanoparticles obtained by the electron-beam evaporation/condensation method, Technical Physics Letters, 38.4 (2012) 375-378
Heterogeneous gas-phase synthesis and molecular dynamics modeling of Janus and core–satellite Si–Ag nanoparticles, J. of Physical Chemistry C, 118 (2014) 13869-13875