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Study on TMD Control on Stability Improvement of Barge-Supported Floating Offshore Wind Turbine Based on the Multi-Island Genetic Algorithm

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China Ocean engineering 2019年第3期33卷 309-321页

作者： DING Qin-wei LI Chun CHENG Shan-shan HAO Wen-xing HUANG Zhi-qian YU Wan School of Energy and Power Engineering University of Shanghai for Science and Technology Shanghai 200093 China Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering Shanghai 200093 China School of Engineering University of Plymouth Devon PL4 8AA UK

A floating offshore wind turbine (FOWT) has a great potential in producing renewable energy as offshore wind resource is rich in deep sea area (water deeper than 60 m) where fixed foundations are cost-effective or deployable. However, compared with a fixed-bottom installation, FOWT has to suffer more extreme loads due to its extra degrees of freedom. Therefore, the stability of an FOWT is a key challenge in exploiting offshore deep-water wind. Focusing on the stability of barge-type FOWT, this paper is to investigate the effect of passive structural control by equipping a tuned mass damper (TMD) on the nacelle. The turbulent wind with sharp fluctuations is established both in velocity and inflow direction based on standard Kaimal turbulence spectrum as suggested in the standard IEC61400-2. The irregular wave is generated according to the Pierson-Moskowitz spectrum. The dynamic structural characteristics of FOWT are calculated based on the fully coupled aero-hydro-servo-elastic solver FAST. Evidence has shown that the proposed method of the nacelle-based TMD is effective in controlling stability of an FOWT, as the sway and roll motions of barge and the side-side displacement of tower top decreased significantly. With the increase of mass, the side-side displacement of tower-top and the amplitude of roll motion of barge reveal a trend of increasing first and then decreasing. The stiffness and damping have little effect. Furthermore, the multi-island genetic optimization algorithm (MIGA) is employed to find globally optimum structural parameters (mass, stiffness and damping) of the TMD. The optimum structure parameters of TMD are achieved when the mass is 21393 kg, damping is 13635 N/(m/s) and stiffness is 6828 N/m. By adopting the optimized TMD, stability of roll motion of barge and side-side displacement of tower-top increase up to 53% and 50% respectively when compared with the normal TMD. The simulation results verify the validity and reliability of the proposed TM

关键词： FOWT barge TMD MIGA wind wave stability

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Film levitation and central jet of droplet impact on nanotube surface at superheated conditions

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Physical Review E 2020年第4期102卷 043108-043108页

作者： Dongdong Zhou Yuhui Zhang Yu Hou Xin Zhong Jian Jin Lidong Sun State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 China State Key Laboratory of Mechanical Transmission School of Materials Science and Engineering Chongqing University Chongqing 400044 China

Influences of surface nanotubes at high temperatures are investigated on droplet impact dynamics and Leidenfrost effect. Five distinct regimes of impact droplets are found on the nanotube surface, including contact boiling, film levitation, central jet levitation, central jet, and Leidenfrost phenomenon. The regimes of film levitation, central jet levitation, and central jet are characterized by either film levitation and/or liquid central jet. The regime of Leidenfrost phenomenon is characterized by droplet bounce-off behavior free of any liquid jets. Film levitation is driven by the vaporization of two parts of the droplet, with one as the droplet bottom layer over the contact area above the nanotube structure, and the other as the hemiwicking liquid in nanotubes. Both the vaporization is impaired by increasing the surface temperature, which is attributed to the reduced contact time and less extent of spread of the droplet at a higher surface temperature. The central jet phenomenon is driven by the vapor stream produced by hemiwicking liquid in the central area upon impact. It is enhanced and then suppressed by elevating the surface temperature, resulting from the collective effects of the vapor pressure in nanotubes which increases with the surface temperature, and the cross-sectional area of the vapor stream, which increases and then decreases with the surface temperature. At a high Weber number, the Leidenfrost temperature can be increased by 125∘C on the nanotube surface, implying a great potential in heat transfer enhancement for droplet-based applications.

关键词： Drop & bubble phenomena Drop breakup multiphase flows

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Experimental investigation of gasoline spray vaporization behaviors under various ambient conditions 12

Experimental investigation of gasoline spray vaporization be...

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12th Asia-Pacific Conference on Combustion, ASPACC 2019

作者： Zhan, Cheng Yang, Rui Tong, Shangqing Huang, Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

In terms of spray vaporization visualization, effects of ambient temperature (394-516 K) and ambient pressure (0.1-3.8 MPa) on multi-hole gasoline spray macroscopic characteristics has been investigated separately via optical diagnostics. Schlieren method was adopted to visualize vapor phase fuel at high ambient temperature. Laser sheet optical patternation provided us with cross-section perspective to verify results in schlieren images and acquire additional information like plume distribution. The results show that vaporization process will be promoted by high ambient temperature due to enhanced heat transfer between spray body and surrounding gas. The effects of ambient pressure on spray evolution possess different inner mechanisms with ambient temperature variation. In low ambient temperature, axial evolution indicated by vapor tip penetration will be restricted by high ambient pressure, whereas radial expansion indicated by spray angle will be facilitated. For atmospheric ambient pressure in high ambient temperature, spray collapse will appear due to enhanced vaporization of single plume and intensified jet-to-jet interaction. Moreover, because of inhibited vaporization of light component in high ambient pressure, vaporization model will transfer from distilled-like vaporization to co-vaporization, indicated by homogeneous vapor phase distribution. © Asia-Pacific Conference on Combustion, ASPACC *** right reserved.

关键词： Vaporization

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Large eddy simulation on the respective roles of integral length scale and turbulence intensity on turbulent premixed combustion 12

Large eddy simulation on the respective roles of integral le...

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12th Asia-Pacific Conference on Combustion, ASPACC 2019

作者： Shilong, Guo Meng, Zhang Jinhua, Wang Xutao, Wei Zuohua, Huang State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

The effects of integral length scale () and turbulence intensity (? ) on premixed combustion are studied using large eddy simulation. Three groups of lean CH4/air flames are carried out using the thickened flame model combined with a two-step reduced chemical mechanism. Two groups vary at constant ? and the other group increases ? from low to high while keeping unchanged. One of the cases is validated to available experimental data, showing good agreement for the flame-brush structure. The numerical results show that the increase in or ? leads to a decrease in flame-brush height and an increase in flame-brush thickness and volume. The turbulent flame speed () will be enhanced by these two factors within the scope of our study. All the flame-brush structure data, including height, thickness, volume and area, and also collapse onto a single line when the turbulent Reynolds number is used as abscissa. The probability density function distributions of filtered thickened flame front curvature show that will be increased by and ? through increasing the amount of large-scale and small-scale wrinkling structures respectively. © Asia-Pacific Conference on Combustion, ASPACC *** right reserved.

关键词： Large eddy simulation

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Theoretical Chemical Kinetic Study of the H-atom Abstraction from Ethanol by Hydroperoxyl Radical 12

Theoretical Chemical Kinetic Study of the H-atom Abstraction...

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12th Asia-Pacific Conference on Combustion, ASPACC 2019

作者： Zhao, Qian Sun, Wuchuan Deng, Fuquan Yang, Feiyu Zhang, Yingjia Huang, Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

Reactions of ethanol + hydroperoxyl radical (H?2) are well known a crucial reaction class in oxidation mechanism of ethanol. However, the kinetic parameters of the reactions are basically extrapolated by analogy with n-butanol + H?2 system calculated by Zhou et al. [1]. The reliability of such the analogy remains to be seen, as no directly theoretical or experimental evidence is available in literature to date. In this study, thermal rate coefficients of H-atom abstraction reactions for ethanol + H?2 system were calculated at both CCSD(T)/cc-pVTZ//M06-2x/def-TZVP and CCSD(T)/CBS//M06-2x/def-TZVP levels of theory, with an uncertainty of a factor of 3, by means of using both conventional transition-state theory and canonical variational transition-state theory. Similar to n-butanol + H?2 system, the title reactions are dominated by alpha site H-abstraction, whereas the rate coefficients of all channels of ethanol are slightly slower than that of n-butanol + H?2 system. Generally, the new calculations show only limited effect on ethanol reactivity at low pressures and high temperatures (over 1300 K) but it prevents the kinetic mechanisms to over-predict ignition delay times under engine relevant conditions. © Asia-Pacific Conference on Combustion, ASPACC *** right reserved.

关键词： Ethanol

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Effect of water addition on auto-ignition of kerosene under afterburner relevant conditions 12

Effect of water addition on auto-ignition of kerosene under ...

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12th Asia-Pacific Conference on Combustion, ASPACC 2019

作者： Sun, Wuchuan Huang, Wenlin Qin, Xiaokang Zhang, Yingjia Huang, Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

Ignition delay times were measured for stoichiometric kerosene/air mixtures with and without H2O addition behind reflected shock conditions: pressures of 0.45 - 7.5 atm and temperatures of 900 - 1450 K. The effect of H2O addition on the reactivity of RP-3 was explored at various pressure and temperatures. The Arrhenius-type expressions were fitted by using the current ignition data. A four-component surrogate model of RP-3 was proposed based on similarity criterion of function group. The proposed model generally reproduces the tendency of pressure-dependence of ignition delay times but it over-predicts the experimental data at lower pressures. The addition of H2O presents different effects at elevated pressures. The kinetic analysis was performed to clarify the kinetic and thermodynamic effects. © Asia-Pacific Conference on Combustion, ASPACC *** right reserved.

关键词： Kerosene

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Numerical Study of Percolation and Seepage Behaviors in Ion-Adsorption-Type Rare Earth Ore Leaching Process

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Mathematical Problems in engineering 2023年第1期2023卷

作者： Dianyu, E. Su, Zhongfang Zeng, Jia Yang, Liuyimei Li, Jing Xu, Qiang Wang, Lin Cui, Jiaxin Jiangxi Provincial Key Laboratory for Simulation and Modelling of Particulate Systems Jiangxi University of Science and Technology Nanchang330013 China International Institute for Innovation Jiangxi University of Science and Technology Nanchang330013 China Ganjiang Innovation Academy Chinese Academy of Sciences Ganzhou341000 China ARC Research Hub for Computational Particle Technology Department of Chemical and Biological Engineering Monash University ClaytonVIC3800 Australia State Key Laboratory of Multiphase Flow in Power Engineering Xi'An Jiaotong University Xi'an710049 China Delft University of Technology Delft Netherlands

Ionic rare earth ore is a type of featured rare earth ore in China. Its mining process suffers from a long leaching cycle and considerable consumption of leaching agents. Improving mining efficiency requires a sound physical understanding of the leaching process. In this study, the CFD-based numerical model is used to analyze the physical process of leaching through porous media formed by particles. The simulation results indicate that a lower packing porosity and smaller particles packed granular porous medium result in much larger energy dissipation during seepage, and the energy dissipation increases with seepage velocity. It is found that when the seepage velocity increases to a certain high value, the energy dissipation exceeds the value predicted by Darcy's law, which is mainly caused by liquid turbulence. Additionally, the effect of particle shape is examined. The results show that the granular medium composed of prolate particles causes larger energy dissipation than oblate particles, and spherical particles play the least role. This phenomenon may result from the particle shape affecting the area of the frontal contact surface between particles and liquid. The results provide new insights into the fundamental understanding of percolation and seepage behaviors in the ion-adsorption-type rare earth ore leaching process. © 2023 E. Dianyu et al.

关键词： Energy dissipation

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Spatial Heterogeneity of Point Defect Properties in Refractory Multi-Principal Element Alloy with Short-Range Order: A First-Principles Study

SSRN

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SSRN 2022年

作者： Shi, Tan Lyu, Sixin Su, Zhengxiong Wang, Yunpeng Qiu, Xi Sun, Dan Xin, Yong Li, Wenjie Cao, Jiang Peng, Qing Li, Yuanming Lu, Chenyang School of Nuclear Science and Technology Xi’an Jiaotong University Xi’an710049 China Nuclear Power Institute of China Chengdu610213 China Science and Technology on Reactor System Design Technology Laboratory Nuclear Power Institute of China Chengdu610213 China School of Electronic and Optical Engineering Nanjing University of Science and Technology Nanjing210094 China State Key Laboratory of Nonlinear Mechanics Institute of Mechanics Chinese Academy of Sciences Beijing100190 China State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

The short-range order is inherently present in the multi-principal element alloys and has a profound impact on the defect behaviour. The effect of short-range order on vacancy and interstitial formation and migration was studied in body-centered cubic multi-principal element alloy NbZrTi by first-principles calculations. Two short-range order structures created by density functional theory and Monte Carlo method at 500 K and 800 K were compared with the random solid solution structure. Both vacancy and interstitial formation energies increase with the degree of short-range order. Point defect formation energies tend to be higher in region enriched in Nb and lower in region enriched in Zr and Ti. Both vacancies and interstitials prefer to migrate towards Zr,Ti-rich regions and away from Nb-rich regions, suggesting that Zr,Ti-rich region can act as recombination center for point defect annihilation. Compared to the random solid solution, the short-range order increases the spatial heterogeneity of point defect energy landscape. Tuning the degree of short-range order can be a viable strategy to optimize the point defect behaviour to achieve enhanced radiation resistance in multi-principal element alloys. © 2022, The Authors. All rights reserved.

关键词： Monte Carlo methods

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Chemical looping based ammonia production--A promising pathway for production of the noncarbon fuel

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Science Bulletin 2022年第20期67卷 2124-2138,M0004页

作者： Qinghua Lai Tianyi Cai Shik Chi Edman Tsang Xia Chen Runping Ye Zhenghe Xu Morris D.Argyle Dong Ding Yongmei Chen Jianji Wang Armistead G.Russell Ye Wu Jian Liu Maohong Fan College of Engineering and Applied Science University of WyomingLaramie WY 82071USA School of Energy and Power Engineering Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power EngineeringUniversity of Shanghai for Science and TechnologyShanghai 200093China Wolfson Catalysis Department of ChemistryUniversity of OxfordOxford Ox13QRUK College of Chemistry and Chemical Engineering Ocean University of ChinaQingdao 266100China State Key Laboratory of Catalysis Dalian Institute of Chemical PhysicsChinese Academy of SciencesDalian 116023China Department of Materials Science and Engineering Southern University of Science and TechnologyShenzhen 518055China Department of Chemical and Materials Engineering University of AlbertaEdmonton Alberta T6G1H9Canada Department of Chemical Engineering Brigham Young UniversityProvo UT 84602USA Idaho National Laboratory Idaho Falls ID83415USA College of Chemistry Beijing University of Chemical TechnologyBejing 100029China School of Chemistry and Environmental Science Henan Normal UniversityXinxiang 453007China School of Civil and Environmental Engineering Georgia Institute of TechnologyAtlanta GA 30332USA MIIT Key Laboratory of Thermal Control of Electronic Equipment School of Power EngineeringNanjing University of Science&TechnologyNanjing 210094China DICP-Surrey Joint Centre for Future Materials Department of Chemical and Process Engineeringand Advanced Technology InstituteUniversity of SurreyGuilford Surrey GU27XH UK

Ammonia, primarily made with Haber-Bosch process developed in 1909 and winning two Nobel prizes, is a promising noncarbon fuel for preventing global warming of 1.5 °C above pre-industrial levels. However,the undesired characteristics of the process, including high carbon footprint, necessitate alternative ammonia synthesis methods, and among them is chemical looping ammonia production(CLAP) that uses nitrogen carrier materials and operates at atmospheric pressure with high product selectivity and energy efficiency. To date, neither a systematic review nor a perspective in nitrogen carriers and CLAP has been reported in the critical area. Thus, this work not only assesses the previous results of CLAP but also provides perspectives towards the future of CLAP. It classifies, characterizes, and holistically analyzes the fundamentally different CLAP pathways and discusses the ways of further improving the CLAP performance with the assistance of plasma technology and artificial intelligence(AI).

关键词： Ammonia synthesis Chemical looping Nitrogen carrier Renewable fuels Energy carrier

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Numerical Investigation of the Thermal Response to Skin Tissue during Laser Lipolysis

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Journal of Thermal Science 2018年第5期27卷 470-478页

作者： CHEN Bin ZHANG Yue LI Dong State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University

Laser lipolysis can effectively treat obesity and its associated diseases, such as hypertension, fatty liver, and hyperlipidemia. However, currently available invasive laser lipolysis, which transmits laser to a fiber-optic catheter inserted into the subcutaneous tissue for irradiation through an incision, may cause hematomas, infections, and empyrosis. The current study presents a novel, noninvasive approach for laser lipolysis, which directly irradiates the intact skin surface without an incision and preferentially targets adipose tissue at the near-infrared band. High laser energy is necessary to damage adipocytes; however, this may carbonate and burn the dermis. Therefore, the introduction of skin cooling is essential to avoid unwanted hyperthermal injury and improve the threshold of radiant exposure. In the current study, we investigated a novel noninvasive approach assisted with skin cooling by establishing a homogeneous multi-layer skin model. In this method, light propagation in the skin was simulated by using the Monte Carlo method. Skin cooling was employed before laser irradiation to protect the epidermis from thermal damage, which was treated as a boundary condition based on Newton's law. The numerical results showed that the photons were deposited in the adipose layer more than in the other layers. Laser can effectively destroy adipose tissue at an energy density of >200 J/cm^2 at 1210 nm wavelength, whereas at least 300 J/cm^2 is required at 1064 nm to achieve the same effect. In this experiment, at >5 s pulse width, the selectivity of adipose was not obvious. Moreover, the results indicated that 60 ms R134a or R404a spray can effectively reduce the temperature of the epidermis. R404a exhibited a stronger cooling effect than R134a. Cold air cooling at -10 °C for 10 s could effectively decrease the skin temperature, and deeper cooling could be achieved by cold air cooling compared with cryogen spray cooling.

关键词： laser lipolysis Nd：YAG laser multi-layer skin model skin cooling

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