Jiangsu Provincial Supervising and Testing Research Institute for Products Quality

Nanjing, China

Jiangsu Provincial Supervising and Testing Research Institute for Products Quality

Nanjing, China
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Liu Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Liu Y.,Nanjing University | Cao K.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wang F.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Acta Crystallographica Section E: Structure Reports Online | Year: 2012

In the title compound, {[Cd(C9H5BrO 4)(C10H8N2)(H2O)] ·H2O} n , the CdII atom has a distorted octa-hedral coordination geometry. Two N atoms from two 4,4′-bipyridine (bipy) ligands occupy the axial positions, while the equatorial positions are furnished by three carboxyl-ate O atoms from three 3-bromo-2-(carboxyl-atometh-yl) benzoate (bcb) ligands and one O atom from a water mol-ecule. The bipy and bcb ligands link the CdII atoms into a three-dimensional network. O-H⋯O hydrogen bonds and π-π inter-actions between the pyridine and benzene rings [centroid-centroid distance = 3.736 (4) Å] are present in the crystal.


Xue H.S.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Xue H.S.,Zhejiang University | Fan J.R.,Zhejiang University | Hu Y.C.,Zhejiang University | Hong R.H.,Zhejiang University
Heat and Mass Transfer/Waerme- und Stoffuebertragung | Year: 2012

Pool boiling of multi-walled carbon nanotube (MWCNT) nanofluid was conducted to investigate fouling of a copper surface with a diameter of 12 mm. At low heat flux the fouling curve takes the shape of saw tooth with an asymptotic value. When boiling stretches, dispersant, Gum Arabic fails, MWCNT particles deposit on the heating wall completely. Progressively increasing the heat flux, depositing accelerates, superheat and fouling resistance increase drastically. © Springer-Verlag 2011.


Yao Q.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wang Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Zhu Y.-H.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Yang D.-M.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wu Q.-W.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Yejin Fenxi/Metallurgical Analysis | Year: 2011

The calibration curve was established using certified reference materials of magnesium alloy. The matrix effect was corrected by experience coefficient method. The determination of Al, Si, Fe, Ni, Cu and Zn in magnesium alloys by X-ray fluorescence spectrometry was realized. The optimal instrumental analysis parameters were obtained. The matrix effect was corrected by the mathematical model in instrumental software. The precision test indicated that, the relative standard deviations (RSD, n=10) of testing elements were also less than 2.5%, which could meet the detection requirements of elements in magnesium alloy. The proposed method was applied to the analysis of certified reference materials of magnesium alloy. The found results were in good agreement with the certified values.


Chen J.,Nanjing Normal University | Mao D.,Nanjing Normal University | Yong Y.,Nanjing Normal University | Li J.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | And 2 more authors.
Food Chemistry | Year: 2012

The potential biological functions of Pleurotus eryngii have long been described in Chinese traditional medicine. However, little is known about the bioactive components of P. eryngii and their functions in liver injury and high-fat induced animal models. The present study thoroughly investigated the comprehensive functions of water-soluble polysaccharidic extract of P. eryngii (PEPE) using in vivo mouse models and in vitro biochemistry tests. PEPE could significantly increase the activities of antioxidant enzymes and effectively remove the free radicals in a liver-injury mouse model. Furthermore, in a high-fat-load mouse model, PEPE not only remarkably decreased the lipid levels of total cholesterol, total triglyceride, and low-density lipoprotein cholesterol, but also resulted in an increase in high-density lipoprotein cholesterol. Histopathological observations indicated that PEPE could effectively prevent excessive lipid formation in liver tissue. Our data suggest that PEPE can be used as a valuable functional food additive for hypolipidemic and hepatoprotective treatments. © 2011 Elsevier Ltd. All rights reserved.


Yao Q.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Advanced Materials Research | Year: 2011

The method of ultrasoft pseudopotential within the generalized gradient approximation has been employed to study the elastic constants and electronic structure of (Al,Si)3Sc precipitate with L12 structure in Al-base alloys. Based on the calculated results, the elastic properties of (Al,Si)3Sc precipitate were investigated. The Young's and shear modulus of the polycrystals for (Al,Si)3Sc precipitate were calculated using Voigt-Reuss-Hill averaging scheme. The calculated results of elastic properties showed that the (Al,Si)3Sc precipitate has a strengthening effect in the Al matrix, owing to the larger shear modulus differences between (Al,Si)3Sc and Al matrix. The calculated results also showed that (Al,Si)3Sc precipitate is brittle in nature. © (2011) Trans Tech Publications, Switzerland.


Xue H.S.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Journal of Solar Energy Engineering, Transactions of the ASME | Year: 2014

Long-term performance estimations were performed on a nonstandard domestic solar water heating system by f-Chart, interactive F-Chart software, and φ̄,f-Chart methods. Results of estimations were compared to gain insight of their applicability. Results from F-Chart software and f-Chart agree well and are greater than those from the φ̄,f-Chart method. Energy dumping should be given thorough reconsideration for the refinement of f-Chart and F-Chart software. Copyright © 2014 by ASME.


Huang Y.,China Pharmaceutical University | Lin H.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Song R.,China Pharmaceutical University | Tian Y.,China Pharmaceutical University | Zhang Z.,China Pharmaceutical University
Analytical Methods | Year: 2011

A simple, rapid and environment friendly extraction method, dispersive liquid-liquid microextraction (DLLME), was developed in combination with high performance liquid chromatography-diode array detector (HPLC-DAD) for the extraction and determination of levonorgestrel (LNG) in water samples. The main parameters affecting the microextraction efficiency were optimized for the first time using uniform design (UD). The statistical parameters of the derived model were R2 = 0.9898 and F = 85.608. The optimum conditions were 50 L of trichloromethane (the extraction solvent), 50 L of methanol (the disperser solvent), 0% (w/v) of sodium chloride and 140 s of the extraction time. Under the optimum conditions, a much lower volume of organic solvent was used, and the proposed method showed high enrichment factor (428), good linearity behavior (r = 0.9995) within a range of 1-300 g L-1, low limit of detection (0.3 g L-1), satisfactory repeatability (the relative standard deviation (RSD) of 5 g L-1 LNG was 5.9%, n = 6), and high recoveries (from 94.3 to 101.4%). The method was successfully applied for the determination of LNG in tap water, lake water and river water samples. © 2011 The Royal Society of Chemistry.


Yao Q.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wang Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Zhu Y.H.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Physica B: Condensed Matter | Year: 2010

The method of augmented plane wave plus local orbitals has been employed to study the elastic constants and electronic structures of Co3(Ge,W) precipitate with L12 structure in Co-base alloys. Based on the calculated results, the elastic properties of Co3(Ge,W) precipitate were investigated. Young's and shear moduli of the polycrystals for Co3(Ge,W) precipitate were calculated using Voigt-Reuss-Hill averaging scheme. The calculated results of elastic properties showed that the Co3(Ge,W) precipitate has a strengthening effect in the Co matrix, owing to the larger shear modulus differences between Co3(Ge,W) and Co matrix. The calculated results also showed that Co3(Ge,W) precipitate is ductile in nature. © 2010 Elsevier B.V. All rights reserved.


Yao Q.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Zhu Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wang Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Physica B: Condensed Matter | Year: 2011

Ultrasoft pseudopotential within a generalized gradient approximation was employed to study the structural stability, electronic structure, and elastic properties of ternary Co3(Ga,W) precipitate. The Young's and shear moduli of the polycrystals containing the Co3(Ga,W) precipitate were calculated using the VoigtReussHill averaging scheme. Results show that the stable ternary Co3(Ga,W) compound has the L12 structure, and is ductile in nature. The structural stability of the Co3(Ga,W) compound is discussed together with the calculated electronic structure. © 2011 Elsevier B.V. All rights reserved.


Yao Q.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Wang Y.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Zhu Y.H.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality | Zhu X.L.,Jiangsu Provincial Supervising and Testing Research Institute for Products Quality
Materials Science Forum | Year: 2014

Site occupancy of Y in the γ-Co3(Al,W) was predicted theoretically by first-principles calculations based on density functional theory. By computing total energy as a function of applied strain, the elastic constants of quaternary Co3(Al,W) were also predicted. The results suggest that Y preferentially occupies the W sites in Co3(Al,W). The calculation of heat of formation shows that the occupancy of Y on the W sites decreases the phase stability of Co3(Al,W). The theoretical calculation also shows that the L12 Co24Al4W3Y compound is ductile in nature. © (2014) Trans Tech Publications, Switzerland.

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