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Online since: April 2014
Authors: Shui Ying Xiong, Shen Wei Wang, Mu Qing Qiu, Jia Kang Huangfu
Grinds 2 mm part of fresh soils to sieve, adjusts to the suitable water content, 0-4 ˚C preservation uses for the test edaphon target; After another part of soil air seasoning uses in determining the soil basic physics and chemistry nature and the heavy metal content.
Microbial community structure.
Biological system is an effective means to reflect microbial physiological profile and microbial community structure.
This reflects the soil microbial communities knot .Significant changes occurred in the structure and functional diversity.
On the other hand Implies intensive growth aboveground plant Elsholtzia harchowensis on soil microbiological community structure has a significant impact.
Microbial community structure.
Biological system is an effective means to reflect microbial physiological profile and microbial community structure.
This reflects the soil microbial communities knot .Significant changes occurred in the structure and functional diversity.
On the other hand Implies intensive growth aboveground plant Elsholtzia harchowensis on soil microbiological community structure has a significant impact.
Online since: July 2013
Authors: Xiao Liu, Da Zhi Qian, Zhi Hua Zhang, Bin Tang
The Analysis of Mechanical Behavior for UMo/Al Dispersion Fuel on Different Fuel Volume and Burnup
Xiao Liu1, a, Dazhi Qian1,b ,Zhihua Zhang1,a ,Bin Tang1,c
1 Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang, 621900, China
aliuxiao6161@163.com, bqiandazhi@126.com, ctangbin_e@163.com
Keywords: UMo/Al dispersion fuel, finite element, mechanical behavior
Abstract.
Good thermal conductivity, small thermal expansion coefficient, stable structure.
Therefore, for convenience, the distribution of fuel grain in the fuel is considered as simple cubic cyclic structure.
The structure can be seen in figure 1.
This also indicates that the risk of rupture of fuel plate increases with corresponding fuel density rising. 3 Conlusion Basing on the characteristics of dispersion fuel structure, model for the cyclic unit structure between grains and between grain and cladding are established.
Good thermal conductivity, small thermal expansion coefficient, stable structure.
Therefore, for convenience, the distribution of fuel grain in the fuel is considered as simple cubic cyclic structure.
The structure can be seen in figure 1.
This also indicates that the risk of rupture of fuel plate increases with corresponding fuel density rising. 3 Conlusion Basing on the characteristics of dispersion fuel structure, model for the cyclic unit structure between grains and between grain and cladding are established.
Online since: August 2011
Authors: Ola Nilsen, Helmer Fjellvåg, Bengt Gunnar Svensson, Eduard Monakhov, Lasse Vines, Vincent Quemener, Mari Alnes
Svensson1
1Department of Physics, 2Department of Chemistry, Centre for Materials Science and
Nanotechnology, University of Oslo, P.O.
For example, ZnO can form rectifying electrical contact with silicon to form a solar cell structure.
One can observe two peaks corresponding to the (100) and (002) reflections of ZnO in the Wurtzite structure.
It is interesting to note that the improvement of crystal structure correlates with the I-V results and the higherrectification.
The post-deposition heat treatment at 400�C results in an improvement of the crystal structure along the caxis.
For example, ZnO can form rectifying electrical contact with silicon to form a solar cell structure.
One can observe two peaks corresponding to the (100) and (002) reflections of ZnO in the Wurtzite structure.
It is interesting to note that the improvement of crystal structure correlates with the I-V results and the higherrectification.
The post-deposition heat treatment at 400�C results in an improvement of the crystal structure along the caxis.
Online since: January 2013
Authors: Yun Bo Chen, Yi Jie Gu, Hong Quan Liu, Fei Xiang Hao, Shu Qi Li, Qing Gang Zhang, Peng Liu, Yan Min Wang
X-ray diffraction result showed that LiFePO4/C composite has an order olivine structure with space group of Pnma.
The structure and phase of the LiFePO4 were identified by a D/MAX 2500PC X-ray diffraction using Cu Kα radiation with a step size of 8°/min from 10° to 80°.
The as-prepared material reveal a single-phase LiFePO4 with an ordered olivine structure indexed by orthorhombic Pnma (JCPDS card No. 83-2092).
The result of XRD pattern shows that as-prepared material reveals a single-phase LiFePO4 with an ordered olivine structure and the presence of carbon does not influence the structure of LiFePO4.
The defect chemistry of LiFePO4 prepared by hydrothermal method at different ph values, J.
The structure and phase of the LiFePO4 were identified by a D/MAX 2500PC X-ray diffraction using Cu Kα radiation with a step size of 8°/min from 10° to 80°.
The as-prepared material reveal a single-phase LiFePO4 with an ordered olivine structure indexed by orthorhombic Pnma (JCPDS card No. 83-2092).
The result of XRD pattern shows that as-prepared material reveals a single-phase LiFePO4 with an ordered olivine structure and the presence of carbon does not influence the structure of LiFePO4.
The defect chemistry of LiFePO4 prepared by hydrothermal method at different ph values, J.
Online since: June 2010
Authors: M. Shuaib, D.A. Hall
Conductivity measurements were carried out on Mn-doped PZT ceramics in order to
investigate the changes in defect chemistry with annealing, by identifying the charge carriers such
as lead or oxygen vacancies.
In a modified model, Eyraud et al (2007) [4] considered that donor and acceptor sites are not ions but rather vacancies (lead and oxygen ones) in the perovskite structure.
Defect dipoles may also form due to interaction of OV with trace impurities e.g, Al and Fe in perovskite structure and thus presents a slight hardening effect in Mn-doped samples.
It is suggested that nitrogen annealing introduces oxygen vacancies which formed stable defect dipoles, which may align along the domain wall with applied field in perovskite structure and thus presents hardening effect in Mn-doped samples.
The constricted P-E loops may be due to presence of trace impurities e.g, Al and Fe in the structure, which may interact with oxygen vacancies. OV .
In a modified model, Eyraud et al (2007) [4] considered that donor and acceptor sites are not ions but rather vacancies (lead and oxygen ones) in the perovskite structure.
Defect dipoles may also form due to interaction of OV with trace impurities e.g, Al and Fe in perovskite structure and thus presents a slight hardening effect in Mn-doped samples.
It is suggested that nitrogen annealing introduces oxygen vacancies which formed stable defect dipoles, which may align along the domain wall with applied field in perovskite structure and thus presents hardening effect in Mn-doped samples.
The constricted P-E loops may be due to presence of trace impurities e.g, Al and Fe in the structure, which may interact with oxygen vacancies. OV .
Online since: May 2020
Authors: Valeriy I. Ivanov, E.A. Ivanayskiy, Alexey V. Ishkov
Micro-alloyed steels are widely used in the manufacture of critical welded structures operating under extreme conditions of the North.
In both cases, in the heat affected zone, there are an overheating zone with a Widmanstetto structure and a normalization zone with a characteristic fine-grained ferritic-pearlite structure (Fig. 2).
Kulik, Microalloyed steels for northern and unique metal structures, M.: Intermet Inzhiniring, 2006, 176 p
Angelov, Pure chemicals, M.: Chemistry, 1974, 408 p
Platonov et al., Properties of assembly welded joints of bridge structures made of steel grade 10HSNDA (10ХСНДА) and 15HSNDA (15ХСНДА), Welding production. 6 (1998) 16-19
In both cases, in the heat affected zone, there are an overheating zone with a Widmanstetto structure and a normalization zone with a characteristic fine-grained ferritic-pearlite structure (Fig. 2).
Kulik, Microalloyed steels for northern and unique metal structures, M.: Intermet Inzhiniring, 2006, 176 p
Angelov, Pure chemicals, M.: Chemistry, 1974, 408 p
Platonov et al., Properties of assembly welded joints of bridge structures made of steel grade 10HSNDA (10ХСНДА) and 15HSNDA (15ХСНДА), Welding production. 6 (1998) 16-19
Online since: February 2021
Authors: Chi Hui Tsou, Wei Hua Yao, Yi Hua Wen, Jui Chin Chen, Manual Reyes de Guzman, Juan Du
The hollow structure possesses low density, high specific surface area and non-toxic [8].
However, the elongation at break was going down owing to the hollow structure of the filler.
Therefore, HSiO2 does not form a new chemical structure with PP and exists agglomerates.
Mei: submitted to Journal of Molecular Structure (2014)
Caruso: submitted to Chemistry–a European journal (2000)
However, the elongation at break was going down owing to the hollow structure of the filler.
Therefore, HSiO2 does not form a new chemical structure with PP and exists agglomerates.
Mei: submitted to Journal of Molecular Structure (2014)
Caruso: submitted to Chemistry–a European journal (2000)
Online since: March 2019
Authors: Henning O. Soerensen, Soeren Schmidt, Henning F. Poulsen, Simone Techert, Jon Wright, Jav Davaasambuu
For the individual grains from polycrystalline samples, the crystal structure was solved and refined using the SHELXTL program.
Introduction Many physical properties of polycrystalline materials are determined by the structure of individual grains of samples.
For the individual grains from polycrystalline samples, the crystal structure of TTF-CA was solved and refined using the SHELXTL program.
After the structure refinement for grains, the average R1 value was 2.06%.
It appears that multigrain approaches allow a structure solution of grains from polycrystalline samples at a level of resolution, such as single crystal diffraction.
Introduction Many physical properties of polycrystalline materials are determined by the structure of individual grains of samples.
For the individual grains from polycrystalline samples, the crystal structure of TTF-CA was solved and refined using the SHELXTL program.
After the structure refinement for grains, the average R1 value was 2.06%.
It appears that multigrain approaches allow a structure solution of grains from polycrystalline samples at a level of resolution, such as single crystal diffraction.
Online since: April 2019
Authors: N.E. Skryabina, Daniel Fruchart, Vladimir I. Ladyanov, Olga M. Kanunnikova, Natalya A. Medvedeva, Anastasiya A. Mironova
A necessary and sufficient condition for the occurrence of this phenomenon is the charging with hydrogen the structure of the materials.
This should be related to the fact that niobium is an element stabilizing the local structure of Finemet-type alloys [14, 15].
Effectively, upon heating and progressively during a first step, nuclei or ultra-fine structure, which atom coordination take place within the “bulk” of the ribbon corresponding well to the Fe3Si cubic-type structure.
Guczi, Photoelectron investigation of the electronic-structure changes in Zr-Ni-Cu metallic glasses upon hydrogenation, Phys.
Fruchart, Soft magnetic alloys with amorphous and ultra-fine grain structure upon loading with hydrogen, J.
This should be related to the fact that niobium is an element stabilizing the local structure of Finemet-type alloys [14, 15].
Effectively, upon heating and progressively during a first step, nuclei or ultra-fine structure, which atom coordination take place within the “bulk” of the ribbon corresponding well to the Fe3Si cubic-type structure.
Guczi, Photoelectron investigation of the electronic-structure changes in Zr-Ni-Cu metallic glasses upon hydrogenation, Phys.
Fruchart, Soft magnetic alloys with amorphous and ultra-fine grain structure upon loading with hydrogen, J.
Online since: May 2014
Authors: Feng Xiang Qin, Zhen Hua Dan, Nobuyoshi Hara
The refinement of the nanoporous structures was ascribed to the drastic decrease in the surface diffusivity.
Ti60Cu40 ribbon was reported to have an amorphous structure in our former research [8].
Nanoporous structures after dealloying.
As shown in Fig. 2c, the nanoporous structure formed on Ti60Cu38Ag2 alloy in the first 12 h had a fine structure with a pore size about 12 nm and ligament size of 20 nm.
[14] CRC handbook of chemistry and physics, D.R.
Ti60Cu40 ribbon was reported to have an amorphous structure in our former research [8].
Nanoporous structures after dealloying.
As shown in Fig. 2c, the nanoporous structure formed on Ti60Cu38Ag2 alloy in the first 12 h had a fine structure with a pore size about 12 nm and ligament size of 20 nm.
[14] CRC handbook of chemistry and physics, D.R.