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| 1 | A Day-ahead Economic Dispatch Method Considering Extreme Scenarios Based on Wind Power Uncertainty显示文摘As the intermittency of wind power is a growing concern in the day-ahead economic dispatch,this paper proposes a day-ahead economic dispatch method considering extreme scenarios of wind power by using an uncertainty set.The uncertainty set inspired by robust optimization is used to describe wind power intermittency in this paper.Four extreme scenarios based on the uncertainty set are formulated to represent the worst cases of wind power fluctuation.An economic dispatch method considering the costs of both load shedding and wind curtailment is proposed.The economic dispatch model can be easily solved by a quadratic programming method owing to the introduction of four extreme scenarios and the uncertainty set of wind power.Simulation is done using the IEEE 30-bus system and the results verify the effectiveness of the proposed method. | Jian Xu Bao Wang Yuanzhang Sun Qi Xu Ji Liu Huiqiu Cao Haiyan Jiang Ruobing Lei Mengjun Shen | 2019 | CSEE Journal of Power and Energy Systems2019，5，2： | 5 |
| 2 | A novel vector of topological and structural information for amino acids and its QSAR applications for peptides and analogues显示文摘A new descriptor, called vector of topological and structural information for coded and noncoded amino acids (VTSA), was derived by principal component analysis (PCA) from a matrix of 66 topological and structural variables of 134 amino acids. The VTSA vector was then applied into two sets of peptide quantitative structure-activity relationships or quantitative sequence-activity modelings (QSARs/ QSAMs). Molded by genetic partial least squares (GPLS), support vector machine (SVM), and immune neural network (INN), good results were obtained. For the datasets of 58 angiotensin converting en-zyme inhibitors (ACEI) and 89 elastase substrate catalyzed kinetics (ESCK) , the R2, cross-validation R2, and root mean square error of estimation (RMSEE) were as follows: ACEI, R2cu≥0.82, Q2cu≥0.77, Ermse≤0.44 (GPLS+SVM); ESCK, R2cu≥0.84, Q2cu≥0.82, Ermse≤0.20 (GPLS+INN), respectively. | LI ZhiLiang LI GenRong SHU Mao SUN JiaYing YANG ShanBin MEI Hu ZHANG MengJun ZHOU Ping WU ShiRong CHEN GuoHua LU FengLin LU TingTing | 2008 | Science China Chemistry2008，51，10： | 2 |
| 3 | Fluorobenzene diluted low-density electrolyte for high-energy density and high-performance lithium-sulfur batteries显示文摘The mass fraction of electrolytes is the crucial factor affecting the energy density of lithium-sulfur(Li-S)batteries. Due to the high porosity within the C/S cathode, high concentration of polysulfides, and side reaction in lithiun metal anode under lean electrolyte, it is extremely challenging to improve performance while reducing the electrolyte volume. Here, we report a novel electrolyte with relatively low density(1.16 g cm^(-2)), low viscosity(1.84 m Pa s), and high ionic conductivity, which significantly promotes energy density and cyclability of Li-S batteries under practical conditions. Moreover, such electrolyte enables a hybrid cathode electrolyte interphase(CEI) and solid electrolyte interface(SEI) layer with plentiful Li F, which leads to fast kinetics of ions transport and stable cyclability even under low temperatures.Compared to Li-S batteries in electrolyte employing 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether(TTE) diluent, the ultra-thick cathode(20 mg cm^(-2)) shows a high capacity of 9.48 m Ah cm^(-2)and excellent capacity retention of 80.3% over 191 cycles at a low electrolyte-to-sulfur ratio(E/S = 2) and negative-to-positive capacity ratio(N/P = 2.5), realizing a 19.2% improvement in energy density in coin cells(from 370 to 441 Wh kg^(-1)) and a high energy density up to 467 Wh kg^(-1) in pouch cells. This study not only provides guidance for the electrolyte design but also paves the way for the development of high performance Li-S batteries under practical conditions. | Zhilong Han Shuping Li Mengjun Sun Renjie He Wei Zhong Chuang Yu Shijie Cheng Jia Xie | 2022 | Journal of Energy Chemistry2022，31，5： | 1 |
| 4 | Enhanced Mn^(2+)solidification and NH_(4)^(+)-N removal from electrolytic manganese metal residue via surfactants显示文摘Electrolytic manganese metal residue(EMMR)harmless treatment has always lacked a low-cost and quick processing technology.In this study,surfactants,namely tetradecyl trimethylammonium chloride(TTC),sodium dodecyl benzene sulfonate(SDBS),sodium lignin sulfonate(SLS),and octadecyl trimethylammonium chloride(OTC),were used in the solidification of Mn^(2+)and removal of NH_(4)^(+)-N from EMMR.The Mn^(2+)and NH_(4)^(+)-N concentrations under different reaction conditions,Mn^(2+)solidification and NH_(4)^(+)-N removal mechanisms,and leaching behavior were studied.The results revealed that the surfactants could enhance the Mn^(2+)solidification and NH_(4)^(+)-N removal from EMMR,and the order of enhancement was as follows:TTC>SDBS>OTC>SLS.The NH_(4)^(+)-N and Mn^(2+)concentrations were 12.3 and 0.05 mg·L^(-1)with the use of 60.0 mg·kg^(-1)TTC under optimum conditions(solid–liquid ratio of 1.5:1,EMMR to BRM mass ratio of 100:8,temperature of 20℃,and reaction duration of 12 h),which met the integrated wastewater discharge standard(GB8978-1996).Mn^(2+)was mainly solidified as Mn(OH)_(2),MnOOH and MnSiO_(3),and NH_(4)^(+)-N in EMMR was mostly removed in the form of ammonia.The results of this study could provide a new idea for cost-effective EMMR harmless treatment. | Jiancheng Shu Xiangfei Zeng Danyang Sun Yong Yang Zuohua Liu Mengjun Chen Daoyong Tan | 2022 | Chinese Journal of Chemical Engineering2022，35，9： | 0 |
| 5 | Bidirectional mechanical switching window in ferroelectric thin films predicted by first-principle-based simulations显示文摘Mechanical control of ferroelectric domain evolution has attracted much interest over the past decade.Nevertheless,bidirectional 180°mechanical switching,i.e.,a complete cycle of mechanical writing and then erasing of a ferroelectric nanodomain,has not yet been realized in tip-film architectures.Here,via first-principles-based molecular dynamics simulations,we demonstrate that bidirectional 180°mechanical switching is possible in tip-film architectures when screening condition of ferroelectric films and tip loading force are within an appropriate window.The switching utilizes a delicate competition between the flexoelectric field and an overlooked effective dipolar field.The effective dipolar field dominates at small tip force and trigger switching from a downward single-domain state to an upward poly-domain state,whereas the flexoelectric field dominates at relatively large tip force and enables a back-switching.Bidirectional mechanical switching is achieved by applying tip force pulses with alternatively varying strength.The dipole-dipole interaction dynamics play important roles in mechanical switching. | Jianyi Liu Weijin Chen Mengjun Wu Fei Sun Xiang Huang Yue Zheng | 2022 | npj Computational Materials2022，，1： | 0 |
| 6 | Tuning Solid Interfaces via Varying Electrolyte Distributions Enables High-Performance Solid-State Batteries显示文摘Solid/solid interface is the major challenge for high-performance solid-state batteries.Solid electrolytes(SEs)play a crucial role in the fabrication of effective interfaces in solid-state batteries.Herein,the electrolyte distribution with varied particle sizes is tuned to construct solid-state batteries with excellent performance at different operating temperatures.Solid-state batteries with the configuration S/L(small-sized SE in composite cathode and large-sized SE in electrolyte layer)show the best performance at room temperature(168 mA h g^(−1) at 0.2 C,retention of 99%,100 cycles)and−20°C(89 mA h g^(−1) at 0.05 C),while the configuration S/S displays better performance at elevated temperature.The superior performance of S/L battery is associated with faster lithium-ion dynamics due to the better solid/solid interface between active materials and electrolytes.Moreover,the inferior performance at 60℃is caused by the formation of voids and cracks in the electrolyte layer during cycling.In contrast,the S/S battery delivers superior performance at elevated operating temperature because of the integrated structure.This work confirms that tailoring electrolyte size has significant effect on fabricating all-climate solid-state batteries. | Linfeng Peng Chuang Yu Ziqi Zhang Ruonan Xu Mengjun Sun Long Zhang Shijie Cheng Jia Xie | 2023 | Energy & Environmental Materials2023，6，2： | 0 |
| 7 | A Fluid-Structure Interaction Simulation of Coal and Gas Outbursts Based on the Interaction between the Gas Pressure and Deformation of a Coal-Rock Mass显示文摘Based on the theories of the gas seepage in coal seams and the deformation of the coal-rock medium,the gas seepage field in coal-rock mass is coupled with the deformation field of the coal-rock mass to establish a fluidstructure interaction model for the interaction between coal gas and coal-rock masses.The outburst process in coal-rock masses under the joint action of gas pressure and crustal stress is simulated using the material point method.The simulation results show the changes in gas pressure,velocity distribution,maximum principal stress distribution,and damage distribution during the process of the coal and gas outburst,as well as themovement and accumulation of coal-rock masses after the occurrence of the outburst.It was found that the gas pressure gradient was greatest at theworking face after the occurrence of the outburst,the gas pressures and pressure gradients at each location within the coal seamgradually decreased with time,and the damage distribution was essentially the same as the minimum principal stress distribution.The simulation further revealed that the outburst first occurred in themiddle of the tunnel excavation face and that the speed at which particles of coal mass were ejected was highest at the center and decreased toward the upper and lower sides.The study provides a scientific basis for enhancing our understanding of the mechanism behind coal and gas outbursts,as well as their prevention and control. | Lin Fang Mengjun Wu Bin Wu Honglin Li Chenhao He Fan Sun | 2022 | Computer Modeling in Engineering & Sciences2022，，3： | 0 |
| 8 | Recognition for avian influenza virus proteins based on support vector machine and linear discriminant analysis显示文摘Total 200 properties related to structural characteristics were employed to represent structures of 400 HA coded proteins of influenza virus as training samples. Some recognition models for HA proteins of avian influenza virus (AIV) were developed using support vector machine (SVM) and linear discriminant analysis (LDA). The results obtained from LDA are as follows: the identification accuracy (Ria) for training samples is 99.8% and Ria by leave one out cross validation is 99.5%. Both Ria of 99.8% for training samples and Ria of 99.3% by leave one out cross validation are obtained using SVM model, respectively. External 200 HA proteins of influenza virus were used to validate the external predictive power of the resulting model. The external Ria for them is 95.5% by LDA and 96.5% by SVM, respectively, which shows that HA proteins of AIVs are preferably recognized by SVM and LDA, and the performances by SVM are superior to those by LDA. | LIANG GuiZhao CHEN ZeCong YANG ShanBin MEI Hu ZHOU Yuan YANG Li ZHOU Peng YANG ShengXi SHU Mao LIAO ChunYang WU ShiRong LI GenRong HE Liu GAO JianKun Gan MengYu LI DeJing CHEN GuoPing WANG GuiXue LONG Sha JING JuHua ZHENG XiaoLin ZENG Hui ZHANG QiaoXia ZHANG MengJun YANG Qi TIAN FeiFei TONG JianBo WANG JiaoNa LIU YongHong LI Bo QIU LiangJia CAI ShaoXi ZHAO Na YANG Yan SU XiaLi SONG Jian CHEN MeiXia ZHANG XueJiao SUN JiaYing LI JingWei CHEN GuoHua CHEN Gang DENG Jie PENG ChuanYou ZHU WanPing XU LuoNan WU YuQuan LIAO LiMin LI Zhi LI Jun LU DaJun SU QinLiang HUANG ZhengHu ZHOU Ping LI ZhiLiang | 2008 | Science China Chemistry2008，51，2： | 0 |
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