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Impact of peer pressure on cooperation evolution in the networked prisoner’s dilemma game with migration mechanisms
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作者 Xianjia Wang Yanan Li Zhipeng Yang 《Chinese Physics B》 2025年第11期263-274,共12页
In social and ecological systems,individual migration behavior and peer pressure are crucial factors influencing decision-making and cooperative behavior.However,how migration regulates the evolution of cooperation an... In social and ecological systems,individual migration behavior and peer pressure are crucial factors influencing decision-making and cooperative behavior.However,how migration regulates the evolution of cooperation and the specific role of peer pressure in this process remain to be further investigated.To address this,this study develops a model that incorporates migration mechanisms and peer pressure within the framework of the networked prisoner’s dilemma game.Specifically,we modify the population structure and introduce a migration strategy based on payoff maximization,enabling individuals to dynamically adjust their positions according to the local environment.The model also considers the impact of peer pressure on individual decision-making and introduces heterogeneity in individuals’sensitivity to pressure,thereby systematically examining the role of both factors in the evolution of cooperative behavior.Based on this framework,we further compare our model with a scenario in which no migration mechanism is present to evaluate its impact on cooperative dynamics.The results reveal that the migration mechanism significantly promotes the evolution of cooperative behavior.Under this mechanism,higher individual sensitivity leads to an increased level of cooperation,and stronger peer pressure intensity more effectively enhances the promotion of cooperation.Additionally,the influence of population structure on cooperation frequency cannot be overlooked.An increase in vacant nodes provides cooperators with greater buffering space and more migration opportunities,making cooperative behavior more stable and facilitating its propagation within the system.These findings suggest that appropriately regulating individual mobility and reinforcing peer pressure constraints can enhance the stability and propagation of cooperative behavior,providing significant theoretical support for social governance,organizational management,and group collaboration. 展开更多
关键词 prisoner’s dilemma peer pressure migration mechanism COOPERATION two-dimensional grid network
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Migration mechanism and risk assessment of perand polyfluoroalkyl substances in the Ya'Er Lake oxidation pond area,China
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作者 Chang Li Huifang Zhong +5 位作者 Jing Wu Lingyi Meng Yingjun Wang Chunyang Liao Yawei Wang Yujian He 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2024年第2期301-312,共12页
The migration mechanisms,sources,and environmental risks of 29 legacy and emerging perfluorinated and polyfluoroalkyl species present in an oxidation pond(Ya'Er Lake)were investigated for treating sewage based on ... The migration mechanisms,sources,and environmental risks of 29 legacy and emerging perfluorinated and polyfluoroalkyl species present in an oxidation pond(Ya'Er Lake)were investigated for treating sewage based on the analysis of their occurrence and distribution.The concentration of per-and polyfluoroalkyl substances(PFAS)in pond area was between0.30 and 63.2 ng/g dw(dry weight),with the overall average concentration of 8.00 ng/g dw.Notably,the PFAS concentrations in the surface sediments near the sewage outlet in Pond-1(50.2 ng/g dw)and Pond-5(average 15.1 ng/g dw)were 1–2 orders of magnitude higher than those in other areas.In general,the legacy PFAS,i.e.,perfluorooctane sulfonic acid was considered to be the major pollutant in the polluted area,on average,accounting for 73.0%of the total concentration of PFAS pollutants.By evaluating the regional distribution of different PFAS homologs,the short-chain PFAS pollutants with lower K_(ow)were found to migrate farther in both horizontal and vertical directions.The sewage outlets in Pond-1 and Pond-5are the main pollution sources in polluted area and the emerging PFAS pollutants in Pond-5have replaced the legacy PFAS pollutants as the main pollutants.Based on positive matrix factorization analysis,three main industrial sources of PFAS pollutants in the study area were identified:protective coating,fire-fighting,and food packaging sources.Moreover,the environmental risk assessment results showed that most study areas exhibited medium environmental risk(0.01≤Risk quotient(RQ)<1),indicating that the ecological environment risks in this area need further attention. 展开更多
关键词 Perfluoroalkyl substances DISTRIBUTION migration mechanism Risk assessment
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Numerical study on pebble-bed powder migration and clogging mechanism with purge gas
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作者 Xue-Tao Cui Qi-Gang Wu +2 位作者 Jian Wang Ming-Zhun Lei Yun-Tao Song 《Nuclear Science and Techniques》 2026年第2期194-207,共14页
As the primary functional component of a fusion reactor,the fusion blanket pebble bed,composed of numerous particles,is crucial for tritium breeding,neutron multiplication,and radiation shielding.Particles within trit... As the primary functional component of a fusion reactor,the fusion blanket pebble bed,composed of numerous particles,is crucial for tritium breeding,neutron multiplication,and radiation shielding.Particles within tritium-breeding pebble beds are subjected to prolonged neutron irradiation,high thermal loads,and strong magnetic fields in fusion environments.Such conditions render them susceptible to pulverization and fragmentation.The resulting fragments and powders migrate and are deposited into the gas channel,driven by the purge gas.The reduction in the effective flow area of the gas increases the flow resistance,resulting in tritium retention,degraded heat transfer,and other adverse effects.These conditions impair the thermodynamic properties of the pebble beds and hinder the self-maintenance of tritium.Limited information exists on powder migration and clogging mechanisms in fusion blanket pebble beds,particularly under diverse physical conditions.The aim of this study was to use a computational fluid dynamics model coupled with the discrete element method(CFD-DEM)to numerically explore powder migration and clogging in pebble beds.The model considers factors such as breeder orientation,purge velocity,powder size distribution,and friction coefficient.We propose two migration and clogging mechanisms.One involves powder with a large particle size,and the other does not.The results indicate that the powder migration velocity progresses through three stages:rapid decay,linear decay,and stability.Pebble-bed clogging manifests in two forms:extensive superficial clogging and uniform internal clogging.Two fitted curves were used to depict the migration and clogging tendencies.The powder size distribution significantly influenced the powder migration.The breeder orientation,powder size,and friction coefficient affected the distribution of the clogging powders.However,the impact of the purge velocity on powder migration and clogging in pebble beds was limited,and this effect varied significantly with different particle size ratios.Based on the analysis,a formula is proposed to characterize the behavior of the powder in the pebble beds.The results of this study can aid in analyzing and predicting powder dynamics in pebble beds. 展开更多
关键词 Coupled CFD-DEM Pebble beds Purge gas Powder flow migration and clogging mechanism
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Unveiling Li-ions migration mechanism in Li_(6)PS_(5)Cl under applied constant potential:insights from classical molecular dynamics simulations
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作者 Mengwei Sun Wenchuang Yuan +2 位作者 Xu Zhang Yun Tian Zhen Zhou 《npj Computational Materials》 2025年第1期3923-3929,共7页
The elucidation of the multi-scale transport phenomena of lithium ions in solid electrolyte under working conditions poses huge challenges to both experimental and theoretical realms.Highresolution ab initio molecular... The elucidation of the multi-scale transport phenomena of lithium ions in solid electrolyte under working conditions poses huge challenges to both experimental and theoretical realms.Highresolution ab initio molecular dynamics simulations are severely limited by spatial and temporal scales,hindering direct comparisons with experimental observations under room temperature and applied electric potential.Herein,classical molecular dynamics simulations under constant potential are employed to unveil the migration mechanism of Li-ions in Li_(6)PS_(5)Cl(LPSC)confined by electrode interfaces considering realistic conditions.By sophisticated manipulation of anion compositions in LPSC electrolyte,it is observed that neighboring vacancies provide effective pathways for Li-ions migration and the coordination environments evolves progressively with increasing diffusion coefficient,while the conductivity exhibits a non-monotonic peak in Li_(5.3)PS_(4.3)Cl_(1.7).The semiquantitative agreement with existing experimental resultsdemonstrates the superiority of our constant potential solid electrolytemodel,which weexpect to provide atomistic understanding towards rational design of solid electrolyte. 展开更多
关键词 molecular dynamics simulations lithium ions solid electrolyte Li PS Cl ab initio molecular dynamics simulations transport phenomena migration mechanism classical molecular dynamics simulations
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Migration and accumulation mechanisms and main controlling factors of tight oil enrichment in a continental lake basin 被引量:2
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作者 HU Suyun TAO Shizhen +12 位作者 WANG Min PANG Zhenglian BAI Bin CHEN Yanyan LU Shuangfang CHEN Yue YANG Yiqing JIN Xu JIA Jinhua WANG Jian ZHANG Tianshu LIN Senhu WU Yinye 《Petroleum Exploration and Development》 SCIE 2023年第3期547-557,共11页
Based on the typical dissection of various onshore tight oil fields in China,the tight oil migration and accumulation mechanism and enrichment-controlling factors in continental lake basins are analyzed through nuclea... Based on the typical dissection of various onshore tight oil fields in China,the tight oil migration and accumulation mechanism and enrichment-controlling factors in continental lake basins are analyzed through nuclear magnetic resonance(NMR)displacement physical simulation and Lattice Boltzmann numerical simulation by using the samples of source rock,reservoir rock and crude oil.In continental lake basins,the dynamic forces driving hydrocarbon generation and expulsion of high-quality source rocks are the foundational power that determines the charging efficiency and accumulation effect of tight oil,the oil migration resistance is a key element that influences the charging efficiency and accumulation effect of tight oil,and the coupling of charging force with pore-throat resistance in tight reservoir controls the tight oil accumulation and sweet spot enrichment.The degree of tight oil enrichment in continental lake basins is controlled by four factors:source rock,reservoir pore-throat size,anisotropy of reservoir structure,and fractures.The high-quality source rocks control the near-source distribution of tight oil,reservoir physical properties and pore-throat size are positively correlated with the degree of tight oil enrichment,the anisotropy of reservoir structure reveals that the parallel migration rate is the highest,and intralayer fractures can improve the migration and accumulation efficiency and the oil saturation. 展开更多
关键词 tight oil NMR displacement physical simulation Lattice Boltzmann numerical simulation migration and accumulation mechanism enrichment-controlling factor continental lake basin tight reservoir
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Mechanism of Salt Migration Driven by Tectonic Processes:Insights from Physical and Numerical Modeling 被引量:2
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作者 YIN Hongwei ZHENG Mianping +2 位作者 ZHANG Zhen WU Zhenyun WANG Xingyuan 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期273-274,共2页
1 Introduction Physical and numerical models are constructed to investigate the evolution and mechanism of salt migration driven by tectonic processes.In recent years,we have designed and ran series of models to simul... 1 Introduction Physical and numerical models are constructed to investigate the evolution and mechanism of salt migration driven by tectonic processes.In recent years,we have designed and ran series of models to simulate salt 展开更多
关键词 In mechanism of Salt migration Driven by Tectonic Processes
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MOLECULAR POLARIZATION INDUCTION IN CONCERTED MECHANISM OF ALKOXY MIGRATION
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作者 Guo Qiang CHEN Biochemistry Section, Basic Department, Zhejiang AgricuLturat University, Hangzhou 310029 《Chinese Chemical Letters》 SCIE CAS CSCD 1991年第12期933-934,共2页
The rearrangement of α-substituted phenyl-α, α′-dimethoxypropanones (R1) was recently proved to he an [1, 3] siqmatropic migration of methoxy group by study of LFER, solvent effect, crossover experiment, and by ot... The rearrangement of α-substituted phenyl-α, α′-dimethoxypropanones (R1) was recently proved to he an [1, 3] siqmatropic migration of methoxy group by study of LFER, solvent effect, crossover experiment, and by other means. The rearrangement catalysed by trace of totuenesulfonic acid gave a negligible value of the Hammett reaction constant. Further experimental results show that the electronic effect of substituent on the aromatic ring for the rearrangement in neutral medium is much greater (Table 1). We propose sigmatropic migration 展开更多
关键词 CHEN MOLECULAR POLARIZATION INDUCTION IN CONCERTED mechanism OF ALKOXY migration
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Genetic source,migration and accumulation of helium under deep thermal fluid activities:A case study of Ledong diapir area in Yinggehai Basin,South China Sea 被引量:1
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作者 FENG Ziqi HAO Fang +7 位作者 HU Lin HU Gaowei ZHANG Yazhen LI Yangming WANG Wei LI Hao XIAO Junjie TIAN Jinqiang 《Petroleum Exploration and Development》 SCIE 2024年第3期753-766,共14页
Based on the geochemical parameters and analytical data,the heat conservation equation,mass balance law,Rayleigh fractionation model and other methods were used to quantify the in-situ yield and external flux of crust... Based on the geochemical parameters and analytical data,the heat conservation equation,mass balance law,Rayleigh fractionation model and other methods were used to quantify the in-situ yield and external flux of crust-derived helium,and the initial He concentration and thermal driving mechanism of mantle-derived helium,in the Ledong Diapir area,the Yinggehai Basin,in order to understand the genetic source,migration and accumulation mechanisms of helium under deep thermal fluid activities.The average content of mantle-derived He is only 0.0014%,the ^(3)He/^(4)He value is(0.002–2.190)×10^(−6),and the R/Ra value ranges from 0.01 to 1.52,indicating the contribution of mantle-derived He is 0.09%–19.84%,while the proportion of crust-derived helium can reach over 80%.Quantitative analysis indicates that the crust-derived helium is dominated by external input,followed by in-situ production,in the Ledong diapir area.The crust-derived helium exhibits an in-situ 4 He yield rate of(7.66–7.95)×10^(−13)cm^(3)/(a·g),an in-situ 4 He yield of(4.10–4.25)×10^(−4)cm^(3)/g,and an external 4 He influx of(5.84–9.06)×10^(−2)cm^(3)/g.These results may be related to atmospheric recharge into formation fluid and deep rock-water interactions.The ratio of initial mole volume of 3 He to enthalpy(W)is(0.004–0.018)×10^(−11) cm^(3)/J,and the heat contribution from the deep mantle(X_(M))accounts for 7.63%–36.18%,indicating that deep hot fluid activities drive the migration of mantle-derived 3 He.The primary helium migration depends on advection,while the secondary migration is controlled by hydrothermal degassing and gas-liquid separation.From deep to shallow layers,the CO_(2/3) He value rises from 1.34×10^(9)to 486×10^(9),indicating large amount of CO_(2)has escaped.Under the influence of deep thermal fluid,helium migration and accumulation mechanisms include:deep heat driven diffusion,advection release,vertical hydrothermal degassing,shallow lateral migration,accumulation in traps far from faults,partial pressure balance and sealing capability. 展开更多
关键词 deep thermal fluid HELIUM genetic source migration and accumulation mechanism Yinggehai Basin
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Probing the mechanosensitivity in cell adhesion and migration: Experiments and modeling 被引量:1
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作者 Bao-Hua Ji Bo Huo 《Acta Mechanica Sinica》 SCIE EI CAS CSCD 2013年第4期469-484,共16页
Cell adhesion and migration are basic physiolog- ical processes in living organisms. Cells can actively probe their mechanical micro-environment and respond to the ex- ternal stimuli through cell adhesion. Cells need ... Cell adhesion and migration are basic physiolog- ical processes in living organisms. Cells can actively probe their mechanical micro-environment and respond to the ex- ternal stimuli through cell adhesion. Cells need to move to the targeting place to perform function via cell migration. For adherent cells, cell migration is mediated by cell-matrix adhesion and cell-cell adhesion. Experimental approaches, especially at early stage of investigation, are indispensable to studies of cell mechanics when even qualitative behaviors of cell as well as fundamental factors in cell behaviors are unclear. Currently, there is increasingly accumulation of ex- perimental data of measurement, thus a quantitative formula- tion of cell behaviors and the relationship among these fun- damental factors are highly needed. This quantitative under- standing should be crucial to tissue engineering and biomed- ical engineering when people want to accurately regulate or control cell behaviors from single cell level to tissue level. In this review, we will elaborate recent advances in the ex- perimental and theoretical studies on cell adhesion and mi- gration, with particular focuses laid on recent advances in experimental techniques and theoretical modeling, through which challenging problems in the cell mechanics are sug- gested. 展开更多
关键词 Cell mechanics ~ Cell adhesion. Cell migration.Modeling ~ Mechanobiology
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Distribution, characteristics, metallogenic processes and prospecting potential of terrestrial brine-type lithium deposits in the world and lithium demand situation
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作者 Dian-he Liu Cheng-lin Liu +1 位作者 Chun-lian Wang Xiao-can Yu 《China Geology》 2025年第1期1-25,共25页
In response to the rise of the energy storage industries such as new energy vehicles and the wide application of lithium in various fields worldwide,the global demand for lithium resources has been in explosive growth... In response to the rise of the energy storage industries such as new energy vehicles and the wide application of lithium in various fields worldwide,the global demand for lithium resources has been in explosive growth.In order to further comprehensively understand the global supply and demand pattern,development and utilization status,genesis of ore deposits and other characteristics of lithium resources,based on the achievements of many researchers at home and abroad,this paper systematically summarized the lithium supply and demand situation,resource endowment,deposit classification and distribution,typical geological characteristics,metallogenic factors and metallogenic regularity of terrestrial brine-type lithium deposits which are the main types of development and utilization all over the world.The review shows that brine-type lithium resource and(or)reserves in the plateau salt lakes are huge and play an important role.In addition,the mineralization potential of the underground brine-type lithium deposit is broad worldwide.The potential resources of underground brines are enormous,and the geothermal spring water type is also worthy of attention.Brine lithium deposits are mainly controlled by the subduction and collision of regional plate tectonics,arid climate and provenance conditions.Strengthening of the scientific research on underground brines in the future is expected to provide another significant support for the global demand for lithium resources. 展开更多
关键词 Brine in plateau salt lake Underground brine Geothermal spring brine Terrestrial brine classification Lithium migration mechanism Brine genesis Mineral exploration engineering Lithium enrich mechanism
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Effect of tensile loading on irradiation creep behavior of graphite crystal:a molecular dynamics study
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作者 Dong-Bo Xiong D.K.L.Tsang 《Nuclear Science and Techniques》 2025年第5期57-69,共13页
The operational lifespan of nuclear graphite is significantly affected by irradiation creep,yet the microstructural mechanism underlying this creep phenomenon remains unclear.Some theories attempt to link microstructu... The operational lifespan of nuclear graphite is significantly affected by irradiation creep,yet the microstructural mechanism underlying this creep phenomenon remains unclear.Some theories attempt to link microstructural evolution with creep behavior,but the rapid migration rate of defects under irradiation and loading makes it difficult to capture the specific evolution process experimentally,resulting in a lack of direct structural evidence.Therefore,in this study,molecular dynamics simulations are employed to investigate the irradiation behavior and microstructural migration under external loading.The aim is to provide microstructural evidence for theories such as the dislocation pinning-unpinning and crystal yielding.The results demonstrate that high tensile loads can increase the potential energy and reduce threshold displacement energy of graphite crystals.Consequently,displacement damage probability and creep rate increase,which is not considered in previous theories.Meanwhile,different creep mechanisms are observed at different damage states and applied loads.In low-dose damage states dominated by interstitials and vacancies,the pinning-unpinning process at basal plane may be caused by a defect diffusion mode.Under high stress levels,direct breaking of pinning structures occurs,leading to rapid migration of basal planes,demonstrating the microstructural evolution process of irradiated crystal yielding and plastic flow.In high-dose damage states characterized significantly by amorphous components,short-range atomic diffusion can become the dominant creep mechanism,and diffusion along the c-axis of graphite crystals is no longer constrained.These findings provide a crucial reference for understanding the irradiation and creep behavior of nuclear graphite in reactors. 展开更多
关键词 Nuclear graphite Irradiation creep migration mechanism Potential analysis
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Solar-driven H_(2)O_(2)production by S-scheme heterojunction photocatalyst
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作者 Han Li Wang Wang +3 位作者 Kaiqiang Xu Bei Cheng Jingsan Xu Shaowen Cao 《Chinese Journal of Catalysis》 2025年第5期24-47,共24页
Hydrogen peroxide(H_(2)O_(2)),as an essential and green chemical,is extensively used in energy and environmental applications.However,the production of H_(2)O_(2)primarily relies on the anthraquinone method,which is a... Hydrogen peroxide(H_(2)O_(2)),as an essential and green chemical,is extensively used in energy and environmental applications.However,the production of H_(2)O_(2)primarily relies on the anthraquinone method,which is an energy-intensive method involving multi-step reactions,producing harmful by-product wastes.Solar-driven H_(2)O_(2)production,an alternative route for H_(2)O_(2)generation,is a green and sustainable technology since it only utilizes water and oxygen as feedstock.However,the rapid recombination of charge carriers as well as insufficient redox capability limit the photocatalytic H_(2)O_(2)production performance.Constructing step-scheme(S-scheme)heterojunction photocatalysts has been regarded as an effective strategy to address these drawbacks because it not only achieves spatially separated charge carriers,but also preserves redox capability of the photocatalytic system.This paper covers the recent advances of S-scheme heterojunction photocatalysts for H_(2)O_(2)production in terms of basic principles,characterization techniques,and preparation strategies.Moreover,the mechanism and advantages of S-scheme heterojunction for photocatalytic H_(2)O_(2)generation are systematically discussed.The recent S-scheme heterojunction designs,including inorganic-organic heterojunction,inorganic-inorganic heterojunction,and organic-organic heterojunction,are summarized.Lastly,the challenges and research directions of S-scheme photocatalysts for H_(2)O_(2)generation are presented. 展开更多
关键词 Step-scheme heterojunction H_(2)O_(2)photosynthesis Charge migration mechanism Solar conversion
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Laboratory Simulation of the Formation Process of Surface Geochemical Anomalies Applied to Hydrocarbon Exploration 被引量:3
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作者 WANG Guojian TANG Yuping +3 位作者 CHENG Tongjin TANG Junhong FAN Ming LU Li 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2016年第6期2149-2162,共14页
The formation mechanisms and processes of geochemical anomalies used as proxies in surface geochemistry exploration (SGE) have not been well understood. Previous studies cannot realize 3D measurement of microseeping... The formation mechanisms and processes of geochemical anomalies used as proxies in surface geochemistry exploration (SGE) have not been well understood. Previous studies cannot realize 3D measurement of microseeping hydrocarbons from reservoirs to the surface, which made it difficult to understand the features and pathways of deep hydrocarbon microseepages. Understanding the processes of hydrocarbon microseepages will contribute to the acceptance and effectiveness of surface geochemistry. Based on a simplified geological model of hydrocarbon microseepages, including hydrocarbon reservoir, direct caprock, overlying strata and Quaternary sediments, this work established a 3D experimental system to simulate the mechanisms and processes of deep hydrocarbon microseepes extending to the surface. The dispersive halos of microseeping hydrocarbons in the subsurface were adequately described by using this 3D experimental system. Results indicate that different migration patterns of hydrocarbons above the point gas source within the simulated caprock and overlying strata can be reflected by the ratio of i-butane to n-butane (i-C4/n-C4), which follow diffusion and infiltration (buoyancy) mechanisms. This is not the case for vertical measurement lines far from the point gas source. A vertical gas flow in the form of a plume was found during hydrocarbon microseepage. For sampling methods, the high-density grid sampling is favorable for delineating prospecting targets. Hydrocarbon infiltration or buoyancy flow occurs in the zones of infiltration clusters, coupling with a diffusion mechanism at the top of the water table and forming surface geochemical anomalies. These results are significant in understanding hydrocarbon microseepage and interpreting SGE data. 展开更多
关键词 hydrocarbon microseepage surface geochemical anomaly 3D measurement laboratory simulation migration mechanisms and processes
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A novel TRPC6-dependent mechanism of TGF-β-induced migration and invasion of human hepatocellular carcinoma cells 被引量:5
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作者 Yun Tian Michael X.Zhu 《Science China(Life Sciences)》 SCIE CAS CSCD 2018年第9期1120-1122,共3页
Mechanisms on cancer cell migration and invasion have been major topics of cancer research and anti-cancer therapy development. Among the multiple cell signaling pathways involved in cell migration, those elicited by ... Mechanisms on cancer cell migration and invasion have been major topics of cancer research and anti-cancer therapy development. Among the multiple cell signaling pathways involved in cell migration, those elicited by transforming growth factorβ(TGF-β) have attracted tremendous attention. The TGF-βpolypeptide cytokines include four isoforms:TGF-β1, TGF-β2, TGF-β3, and TGF-β4, which are secreted mainly from cells of white blood cell lineage, such as macrophages, T cells and platelets. 展开更多
关键词 A novel TRPC6-dependent mechanism of TGF NCX Ca HCC induced migration and invasion of human hepatocellular carcinoma cells
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Sediment mathematical model for sand ridges and sand waves 被引量:1
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作者 LI Daming WANG Xiao +1 位作者 WANG Xin LI Yangyang 《Acta Oceanologica Sinica》 SCIE CAS CSCD 2016年第5期141-149,共9页
A new theoretical model is formulated to describe internal movement mechanisms of the sand ridges and sand waves based on the momentum equation of a solid-liquid two-phase flow under a shear flow. Coupling this equati... A new theoretical model is formulated to describe internal movement mechanisms of the sand ridges and sand waves based on the momentum equation of a solid-liquid two-phase flow under a shear flow. Coupling this equation with two-dimensional shallow water equations and wave reflection-diffraction equation of mild slope, a two-dimensional coupling model is established and a validation is carried out by observed hydrogeology, tides,waves and sediment. The numerical results are compared with available observations. Satisfactory agreements are achieved. This coupling model is then applied to the Dongfang 1-1 Gas Field area to quantitatively predict the movement and evolution of submarine sand ridges and sand waves. As a result, it is found that the sand ridges and sand waves movement distance increases year by year, but the development trend is stable. 展开更多
关键词 internal movement mechanisms sand ridges and sand waves two-dimensional coupling model migration
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Temporal variation of gravity field prior to the Ludian Ms6.5 and Kangding Ms6.3 earthquakes 被引量:3
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作者 Hao Hongtao Wei Jin +2 位作者 Hu Minzhang Liu Ziwei Li Hui 《Geodesy and Geodynamics》 2015年第6期429-436,共8页
Using mobile gravity data from the central area of Sichuan and Yunnan Provinces, the relationship between gravity variation and earthquakes was studied based on the Ludian Ms6.5 earthquake that occurred on August 3rd,... Using mobile gravity data from the central area of Sichuan and Yunnan Provinces, the relationship between gravity variation and earthquakes was studied based on the Ludian Ms6.5 earthquake that occurred on August 3rd, 2014, and the Kangding Ms6.3 earthquake that occurred on November 22 nd, 2014; the mechanism of gravity variation was also explored. The results are as follows:(1) Prior to both earthquakes, gravity variation exhibited similar characteristics as those observed before both the Tangshan and Wenchuan earthquakes, in which typical precursor anomalies were positive gravity variation near the epicenter and the occurrence of a high-gravity-gradient zone across the epicenter prior to the earthquake.(2) A relatively accurate prediction of the occurrence locations of the two earthquakes was made by the Gravity Network Center of China(GNCC) based on these precursor anomalies. In the gravity study report on the 2014 earthquake trends submitted at the end of 2013, the Daofu-Shimian section at the junction of the Xianshuihe and Longmenshan fault zones was noted as an earthquake-risk region with a predicted magnitude of 6.5, which covered the epicenter of the Kangding Ms6.3 earthquake. In another report on earthquake trends in southwestern China submitted in mid-2014, the Lianfeng, Zhaotong fault zone was also classified as an earthquake-risk region with a magnitude of 6.0, and the central area of this region basically overlapped with the epicenter of the Ludian Ms6.5 earthquake.(3) The gravity variation characteristics are reasonably consistent with crustal movements, and deep material migration is likely the primary cause of gravity variation. 展开更多
关键词 Ludian Ms6.5 earthquake Kangding Ms6.3 earthquak Gravity variation Gradient zone mechanism of gravity variation Crustal movement Deep material migration Sichuan-Yunnan area
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Dynamic reconstruction of Ni-Zn alloy solid-electrolyte interface for highly stable Zn anode 被引量:1
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作者 Qian Zhang Yuhang Dai +7 位作者 Kangning Zhao Chengyi Zhang Ruihu Lu Jinghao Li Shuhan Jin Lei Zhang Qinyou An Liqiang Mai 《Nano Research》 SCIE EI CSCD 2023年第9期11604-11611,共8页
Aqueous zinc ion batteries(AZIBs)are ideal candidates for large-scale battery storage,with a high theoretical specific capacity,ecological friendliness,and extremely low cost but are strongly hindered by zinc dendrite... Aqueous zinc ion batteries(AZIBs)are ideal candidates for large-scale battery storage,with a high theoretical specific capacity,ecological friendliness,and extremely low cost but are strongly hindered by zinc dendrite growth.Herein,Ni-Zn alloy is artificially constructed as a solid-electrolyte interface(SEI)for Zn anodes by electrodeposition and annealing.The Ni-Zn alloy layer acts as a dynamic shield at the electrode/electrolyte interface.Interestingly,the zinc atoms migrate out of the electrode body during zinc stripping while merging into the electrode body during the plating.In this way,the Ni-Zn alloy is able to guide the zinc deposition in the horizontal direction,thereby suppressing the formation of dendrite.Benefiting from those,the Ni-Zn alloy symmetric cell shows a greatly improved cycle life and is able to operate stably for 1,900 h at a current density of 0.5 mA·cm^(−2).The present study is a strategy for negative electrode protection of AZIBs. 展开更多
关键词 zinc ion batteries Zn anodes Ni-Zn alloy migration mechanism
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Borates as a new direction in the design of oxide ion conductors
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作者 Xiaohui Li Li Yang +10 位作者 Zhenyu Zhu Xiaoge Wang Pohua Chen Senchuan Huang Xianyi Wei Guohong Cai Pascal Manuel Sihai Yang Jianhua Lin Xiaojun Kuang Junliang Sun 《Science China Materials》 SCIE EI CAS CSCD 2022年第10期2737-2745,共9页
Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inabi... Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inability to accommodate oxygen vacancies in the rigid,isolated,3-fold tetrahedral rings of SrSi/GeO_(3)-based materials,and the considerable flexibility of BO_(n) polyhedra in terms of coordination number,rotation,deformation,and linkage,we report the first borate-base family of oxide ion conductors,(Gd/Y)_(1−x)Zn_(x)BO_(3−0.5x),through combined computational prediction and experimental verification.The oxygen vacancies in(Gd/Y)BO_(3)can be accommodated by forming B_(3)O_(8)units in isolated,3-fold,tetrahedral rings of B_(3)O_(9)and transported through a cooperative mechanism of oxygen exchange between the B_(3)O_(9)and B_(3)O_(8)units,which is assisted by the intermediate opening and extending of these units.This study opens a new scientific field of the borate system for designing and discovering oxide ion conductors. 展开更多
关键词 solid oxide fuel cells (Gd/Y)1−xZnxBO3−0.5x oxide ion migration mechanism borate oxide ion conductors ab initio molecular dynamics simulations
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