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Kinetics of Nitrogen Absorption in Molten AISI 316 Stainless Steel During Immersion Nitrogen Blowing
Chen Jian-Bin,Chen Qi-Zhong,Chen Zhao-Ping,Jiang Zhou-Hua,Huang Zong-Ze,Pan Jia-Qi 대한금속·재료학회 2012 METALS AND MATERIALS International Vol.18 No.1
Nitrogen absorption in molten metal for stainless steel AISI316 has been investigated by immersion nitrogen blowing through an immersed alumina nozzle with an internal diameter of 3 mm. Based on these experimental data, some kinetic parameters of nitrogen absorption, such as reaction order, rate constant and apparent activation energy of nitrogen absorption reaction, have been obtained. Effect of stirring by immersion nitrogen blowing through an immersed alumina nozzle on nitrogen absorption reaction has been observed. Results show the following: (1) Nitrogen absorption reaction is the −1.5th order reaction. The rate constant N is of the order of 10−5wt%2.5·min −1. Nitrogen absorption reaction for AISI 316 has negative apparent activation energy of −92.40 kJ·mol −1. This indicates that the nitrogen absorption reaction has a complex and multistep reaction mechanism. (2) The rate of nitrogen absorption reaction in molten stainless steel is mixture control by the adsorption of monatomic nitrogen on the surface of molten stainless steel and mass transfer in molten metal. (3) A rate equation of nitrogen absorption reaction has been derived based on a mixed control mechanism by both the -1st order nitrogen absorption reaction and mass transfer in molten metal.
Qiu-Yan Chen,Shao-Yan Guo,Lin-Quan Tang,Tong-Yu Lu,Bo-Lin Chen,Qi-Yu Zhong,Meng-Sha Zou,Qing-Nan Tang,Wen-Hui Chen,Shan-Shan Guo,Li-Ting Liu,Yang Li,Ling Guo,Hao-Yuan Mo,Rui Sun,Dong-Hua Luo,Chong Zha 대한암학회 2018 Cancer Research and Treatment Vol.50 No.3
Purpose Little is known about combination of the circulating Epstein-Barr viral (EBV) DNA and tumor volume in prognosis of stage II nasopharyngeal carcinoma (NPC) patients in the intensity modulated radiotherapy (IMRT) era. We conducted this cohort study to evaluate the prognostic values of combining these two factors. Materials and Methods By Kaplan-Meier, we compare the differences of survival curves between 385 patients with different EBV DNA or tumor volume levels, or with the combination of two biomarkers mentioned above. Results Gross tumor volume of cervical lymph nodes (GTVnd, p < 0.001) and total tumor volume (GTVtotal, p < 0.001) were both closely related to pretreatment EBV DNA, while gross tumor volume of nasopharynx (GTVnx, p=0.047) was weakly related to EBV DNA. EBV DNA was significantly correlated with progress-free survival (PFS, p=0.005), locoregional-free survival (LRFS, p=0.039), and distant metastasis-free survival (DMFS, p=0.017), while GTVtotal, regardless of GTVnx and GTVnd, had a significant correlation with PFS and LRFS. The p-values of GTVtotal for PFS and LRFS were 0.008 and 0.001, respectively. According to GTVtotal and pretreatment EBV DNA level, patients were divided into a low-risk group (EBV DNA 0 copy/mL, GTVtotal < 30 cm3; EBV DNA 0 copy/mL, GTVtotal 30 cm3; or EBV DNA > 0 copy/mL, GTVtotal < 30 cm3) and a high-risk group (EBV DNA > 0 copy/mL, GTVtotal 30 cm3). When patients in the low-risk group were compared with those in the high-risk group, 3-year PFS (p=0.003), LRFS (p=0.010), and DMFS (p=0.031) rates were statistically significant. Conclusion Pretreatment plasma EBV DNA and tumor volume were both closely correlated with prognosis of stage II NPC patients in the IMRT era. Combination of EBV DNA and tumor volume can refine prognosis and indicate for clinical therapy.
Qi Yang,Junbo Zhong,Jian zhang Li,Jiufu Chen,Zhen Xiang,Tao Wang,Minjiao Li 한국물리학회 2017 Current Applied Physics Vol.17 No.4
The inherent drawbacks of Bi2O3 greatly limit the practical application of Bi2O3, thus it is crucial to boost the photocatalytic activity of Bi2O3, and therefore NiO was employed to couple with Bi2O3. In this paper, NiO/Bi2O3 heterostructures with improved sunlight driven -photocatalytic activity were constructed by a pore impregnating method. The samples were studied by Brunauer -Emmett- Teller (BET) method, X-ray diffraction (XRD), UVeVis diffuse reflectance spectroscopy (DRS), high-resolution transmission electron microscopy (HRTEM), surface photovoltage (SPV) spectroscopy and electron spin-resonance (ESR) spectroscopy. The photocatalytic activities of NiO/Bi2O3 heterostructures toward discoloration of methyl orange (MO) aqueous solutions were evaluated. The results display that the presence of NiO in the heterojuctions increases the specific surface area, the absorbance in the visible light region, the separation rate of the photo-induced charge pairs and the formation of $O2 in the photocatalytic system.
Qi Yang,Jiao Huang,Junbo Zhong,Jiufu Chen,Jianzhang Li,Siyang Sun 한국물리학회 2017 Current Applied Physics Vol.17 No.9
The photocatalytic efficiency of the bare BiOI has been greatly restricted because of the high recombination rate of electron-hole charge pairs. To further regulate the photocatalytic performance of BiOI, in this work AgI was employed to couple with BiOI. A serial of novel AgI/BiOI heterostructures with improved sunlight-driven photocatalytic activities were prepared in-situ by a hydrothermal method. The results reveal that the presence of AgI in the composites alters band gap of the samples and greatly affects the photo-induced charge separation rate benefited from the strong interaction between AgI and BiOI. $OH and $O2 were observed using electron spin-resonance (ESR) spectroscopy. The photocatalytic activities of AgI/BiOI heterostructures for the decay of methyl orange (MO) and phenol solution under the simulated sunlight irradiation were investigated, the results display that the composite photocatalysts exhibit higher photocatalytic activity than the bare BiOI and excellent stability. The charge separation and transfer mechanism was proposed based on the experimental results.
Qi Yang,Yu Zhong,Xiaoming Li,Xin Li,Kun Luo,Xiuqiong Wu,Hongbo Chen,Yang Liu,Guangming Zeng 한국공업화학회 2015 Journal of Industrial and Engineering Chemistry Vol.28 No.-
In this study, the bromate removal was investigated in continuous fixed-bed column using Fe(II)–Al(III)layered double hydroxide (LDH). With increase of column bed depth from 1.0 to 3.0 cm, breakpoint time(tb) increased from 51 to 175 h while throughput volume raised from 12.24 to 42.00 L at breakthroughpoint. The bromate removal was attributed to the reduction of Fe(II) present in LDH. The breakthroughcurve was simulated well by Thomas model, but BDST model was the only effective to initial part(1–10%). The maximum removal capacity (N0) calculated by Thomas model reached 71.01 mmol/g atflow rate (3 mL/min).
Zhang, Qi,Zhong, Jing,Yang, Bao-Zhu,Huang, Wei-Qiu,Chen, Ruo-Yu,Liao, Jun-Min,Gu, Chi-Ruei,Chen, Cheng-Lung Korean Chemical Society 2012 대한화학회지 Vol.56 No.4
Dissipative particle dynamics (DPD) was carried out to study the nucleation and crystal growth process of $CeO_2$ nanoparticles in different alcohol aqueous solutions. The results showed that the nucleation and crystal growth process of $CeO_2$ can be classified into three stages: nuclei growth, crystal stabilization and crystal aggregation except the initial induction stage, which could be reproduced by collecting simulation results after different simulation time. Properly selecting the sizes of $CeO_2$ and water bead was crucial in the simulation system. The influence of alcohol type and content in solutions, and precipitation temperature on the particle dimension were investigated in detail and compared with the experimental results. The consistency between simulation results and experimental data verify that the simulation can reproduce the macroscopic particle aggregation process. The effect of solvent on the nucleation and crystal growth of $CeO_2$ nanoparticles are different at three stages and can not be simply described by Derjaguin-Landau-Verwey-Overbeek (DLVO) theory or nucleation thermodynamics theory. Our work demonstrated that DPD methods can be applied to study nanoparticle forming process.
One-Step Synthesis of Nitrogen and Chlorine Co-Doped Carbon Quantum Dots for Detection of Fe3+
Yin Zhong,Qi Chen,Junjian Li,Xihao Pan,Zhiwei Han,Wei Dong 성균관대학교(자연과학캠퍼스) 성균나노과학기술원 2017 NANO Vol.12 No.11
An environment friendly, economic and maneuverable hydrothermal method was proposed for fabrication of nitrogen and chlorine co-doped carbon quantum dots (N,Cl-CQDs). D-Glucosamine hydrochloride as the only precursor offered source of carbon, nitrogen and chlorine. As a consequent N,Cl-CQDs can emit blue luminescence and detect Fe3+ by fluorescence response with high selectivity and sensitivity. There is a linear semilogarithmic correlation between the quenching efficiency F0 /F and the concentration of Fe3+ with a detection limit of 0.167 μM. The N,Cl-CQDs exhibit a high quantum yield of 16.8% along with the fluorescence lifetime of 2.2 ns. It is worth noting that the prepared N,Cl-CQDs show excellent biocompatibility and they are promising materials for sensing and biology.
Shun-Qi Zhang,Min Chen,Guo-Zhong Zhao,Zhan-Xi Wang,Rüdiger Schmidt,Xian-Sheng Qin 국제구조공학회 2017 Smart Structures and Systems, An International Jou Vol.19 No.6
The complexity of macro-fiber composite (MFC) materials increasing the difficulty in simulation and analysis of MFC integrated structures. To give an accurate prediction of MFC bonded smart structures for the simulation of shape and vibration control, the paper develops a linear electro-mechanically coupled static and dynamic finite element (FE) models based on the first-order shear deformation (FOSD) hypothesis. Two different types of MFCs are modeled and analyzed, namely MFC-d31 and MFC-d33, in which the former one is dominated by the d31 effect, while the latter one by the d33 effect. The present model is first applied to an MFC-d33 bonded composite plate, and then is used to analyze both active shape and vibration control for MFC-d31/-d33 bonded plate with various piezoelectric fiber orientations.
( Zi Zhong Tang ),( Hui Chen ),( Li Jiao Chen ),( San Liu ),( Xue Yi Han ),( Qi Wu ) 한국미생물 · 생명공학회 2014 Journal of microbiology and biotechnology Vol.24 No.4
The carbohydrate-binding module (CBM) is an important domain of most cellulases that plays a key role in the hydrolysis of cellulose. The neutral endoglucanase (EG1) gene was reconstructed. A redesigned endoglucanase, named EG2, was constructed with a CBM containing a linker from Corticium rolfsii (GenBank Accession No. D49448). The redesigned EG genes were expressed in Escherichia coli, and their characteristics are discussed. Results showed that the degradation of cellulose by EG2 was about double that by EG1. The specific activities of EG1 and EG2 were tested under optimal conditions, and EG2 had higher activity (169.1 ± 2.74 U/mg) toward CMC-Na than did EG1 (84.0 ± 1.98) in the process of cellulose degradation. The optimal pH and temperature, pH stability, and heat stability of EG1 and EG2 were similar. Results indicated that the CBM plays an essential role in the hydrolysis of cellulose. We can improve EG`s catalytic power by adding the CBM from Corticium rolfsii.