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Song, Haiyan,Yu, Yeon-Tea,Norby, Poul American Scientific Publishers 2009 Journal of Nanoscience and Nanotechnology Vol.9 No.10
<P>Photocatalytic degradation of acetaldehyde and its photocatalytic mechanisms over Au/TiO2 core-shell nano catalyst were, for the first time, investigated under UV and visible light irradiation. The results indicate that Au/TiO2 core-shell catalyst shows higher activity for the oxidation of acetaldehyde into CO2 under both UV and visible light irradiation comparing with P-25 and metal-deposited TiO2 photocatalysts. When Au/TiO2 core-shell catalyst is excited by UV light, the Au-core acts as the sink to restore the separated electrons, thus to improve the photoinduced charge separation; while under visible light irradiation, the mechanism can be understood as the coordinate effect of the plasmon resonance of Au-core particles and the formation of an impurity energy level induced by TiO(2-x)F(x).</P>
CO2 Adsorption on the B12N12 Nanocage Encapsulated with Alkali Metals: A Density Functional Study
Haiyan Zhu,Qiyan Zhang,Qinfu Zhao,He Zhao,Yifan Feng,Bingbing Suo,Huixian Han,Qi Song,Yawei Li,Wenli Zou,Haiyan Zhu 성균관대학교(자연과학캠퍼스) 성균나노과학기술원 2019 NANO Vol.14 No.3
Density functional theory (DFT) calculations have been carried out to study the capacity of the B12N12 nanocage encapsulated with alkali metals (Li, Na, K) for the CO2 adsorption and activation. It is found that after encapsulating alkali metals, the alkali metal atoms are closer to one side of clusters instead of exactly lying at the center, and a considerable charge transfers from the inner alkali metal atoms to the B12N12 cage. Besides, the HOMO–LUMO gap (HLG) values of Li@B12N12, Na@B12N12 and K@B12N12 are decreased to about 6 eV, being much smaller than that of the pristine B12N12. Although the geometry structure parameters and the energy differences of M06-2X are slightly different from the ones of ωB97X-D, some identical results of two kinds of functional can be obtained. CO2 can be adsorbed chemically and physically on majority bonds of all the clusters, except for some bonds with large change in bond length and bond indices. The encapsulation of alkali-metal atoms may enhance the physical and chemical adsorption of CO2 on the surface of the clusters, in which Na@B12N12 and K@B12N12 are the most powerful physical and chemical adsorbent for CO2, respectively.
Dynamic behavior of lifting pipe with equivalent model under mining vessel heave motion
QingHui Song,HaiYan Jiang,QingJun Song,Linjing Xiao,FangPing Yan 대한기계학회 2022 JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY Vol.36 No.5
The lifting pipe is a key component of deep sea mining whose dynamic response directly affects the safety of the lift-ing operation. The objective of this paper was to investigate the effects of heave motion and sailing velocity of mining vessel and the buffer mass on the dynamic response of lifting pipe. First, an equivalent model of the lifting pipe was established, and the natural frequency and dynamic response of the lifting pipe equivalent model were determined with consideration of the wave action by the method of separated variables. Secondly, the reliability of the equivalent model was verified by simulating a 5000 m stepped pipe with OrcaFlex software. Then the dynamic displacement, axial tension, axial stress of the lifting pipe under different sea conditions and sailing velocities were studied, and the main factors affecting the dynamic response of the pipe described. By comparing the simulation results of actual and equivalent models, the equivalent model can be used to analyze the longitudinal vibration characteristics of the lifting pipe. The sailing velocity of the mining vessel has little effect on the dynamic response of the lifting pipe, but the surface wave has a significant effect.
Song, Min-Kyu,Cheng, Shuang,Chen, Haiyan,Qin, Wentao,Nam, Kyung-Wan,Xu, Shucheng,Yang, Xiao-Qing,Bongiorno, Angelo,Lee, Jangsoo,Bai, Jianming,Tyson, Trevor A.,Cho, Jaephil,Liu, Meilin American Chemical Society 2012 Nano letters Vol.12 No.7
<P>While pseudocapacitors represent a promising option for electrical energy storage, the performance of the existing ones must be dramatically enhanced to meet today’s ever-increasing demands for many emerging applications. Here we report a nanostructured, mixed-valent manganese oxide film that exhibits anomalously high specific capacitance (∼2530 F/g of manganese oxide, measured at 0.61 A/g in a two-electrode configuration with loading of active materials ∼0.16 mg/cm<SUP>2</SUP>) while maintaining excellent power density and cycling life. The dramatic performance enhancement is attributed to its unique mixed-valence state with porous nanoarchitecture, which may facilitate rapid mass transport and enhance surface double-layer capacitance, while promoting facile redox reactions associated with charge storage by both Mn and O sites, as suggested by in situ X-ray absorption spectroscopy (XAS) and density functional theory calculations. The new charge storage mechanisms (in addition to redox reactions of cations) may offer critical insights to rational design of a new-generation energy storage devices.</P><P><B>Graphic Abstract</B> <IMG SRC='http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/nalefd/2012/nalefd.2012.12.issue-7/nl300984y/production/images/medium/nl-2012-00984y_0006.gif'></P><P><A href='http://pubs.acs.org/doi/suppl/10.1021/nl300984y'>ACS Electronic Supporting Info</A></P>
The Philosophical Thinking of the World University Games
( Haiyan Zhao ),( Song Ma ),( Chunyan Li ) 한국체육학회 2015 국제스포츠과학 학술대회 Vol.2015 No.1
Through studying the teleology, subject theory and methodology of the World University Games, this research topic aims to analyze the current orientation of development, subject of development and mode of development and appeal for setting objectives, grasping the significance of subject and improving the mechanism of competition in modern world university games in order to rebuild a sound image of world university games.
A new multi-class classification method based on minimum enclosing balls
QingJun Song,XingMing Xiao,HaiYan Jiang,XieGuang Zhao 대한기계학회 2015 JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY Vol.29 No.8
With respect to classification problems, the Minimum enclosing ball (MEB) method was recently studied by some scholars as a newsupport vector machine. As a nascent technology, however, MEB reports poor adaptability for different types of samples, especiallymulti-class samples. In this paper, we propose a new multi-class classification method based on MEB. This method is derived from eachclass sample center and radius with the Gaussian kernel width factor parameter σ, which is labelled as σ-MEB. σ is a variable parameteraccording to the different sample characteristics. When this parameter is considered, the multi-class classifier is easy to adapt and is robustin diverse datasets. The quadratic programming problem was transformed into its dual form with Lagrange multipliers using thismethod. Finally, we applied sequential minimal optimization method and Karush—Kuhn—Tucker conditions to accelerate the trainingprocess. Numerical experiment results indicate that given different types of samples, the proposed method is more accurate than themethods with which it is compared. Moreover, the proposed method reports values in the upper quantile with respect to adaptation performance.
First-principles study on electronic states of SrWO4 crystals containing F-type color centers
Min Song,Qiren Zhang,Tingyu Liu,Jigang Yin,Xiaofeng Guo,Haiyan Zhang,Xi’en Wang 한국물리학회 2009 Current Applied Physics Vol.9 No.4
The electronic structures of the SrWO4 crystals containing F-type color centers are studied within the framework of the fully relativistic self-consistent Dirac–Slater theory using a numerically discrete variational (DV-Xα) method. The calculations indicate that either F or F+ center has donor energy level within the forbidden band. The electronic transition energies from the two donor levels to the bottom of the conduction band are 1.82 eV and 2.28 eV corresponding to the 685 nm and 545 nm absorption bands, respectively. It is, therefore, concluded that the 545–685 nm absorption bands are originated from the F and F+ center in SrWO4 crystal respectively. The electronic structures of the SrWO4 crystals containing F-type color centers are studied within the framework of the fully relativistic self-consistent Dirac–Slater theory using a numerically discrete variational (DV-Xα) method. The calculations indicate that either F or F+ center has donor energy level within the forbidden band. The electronic transition energies from the two donor levels to the bottom of the conduction band are 1.82 eV and 2.28 eV corresponding to the 685 nm and 545 nm absorption bands, respectively. It is, therefore, concluded that the 545–685 nm absorption bands are originated from the F and F+ center in SrWO4 crystal respectively.