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Review on the Development of Cosmetic Industry from the Perspective of Group Standards
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作者 Xue Wei You Weishan +1 位作者 Wu Jianghong Su Lihong 《China Detergent & Cosmetics》 CAS 2024年第1期10-19,共10页
From the perspective of group standards, the dynamics of the cosmetic industry in the past few years were briefly reviewed and analyzed, including the number of group standards published, types of group standards, gro... From the perspective of group standards, the dynamics of the cosmetic industry in the past few years were briefly reviewed and analyzed, including the number of group standards published, types of group standards, groups, and geographical distribution of the groups. The large number of participating groups and the wide range of geographical distribution indicated that group standards could play a positive role in the sustained and positive development of cosmetic industry. The future development of cosmetic industry was also prospected。 展开更多
关键词 group standard COSMETIC INDUSTRY
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An Experimental Observation of the Thermal Effects and NO Emissions during Dissociation and Oxidation of Ammonia in the Presence of a Bundle of Thermocouples in a Vertical Flow Reactor
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作者 Samuel Ronald Holden Zhezi Zhang +2 位作者 Jian Gao Junzhi Wu Dongke Zhang 《Advances in Chemical Engineering and Science》 2023年第3期250-264,共15页
Ammonia (NH<sub>3</sub>) dissociation and oxidation in a cylindrical quartz reactor has been experimentally studied for various inlet NH<sub>3</sub> concentrations (5%, 10%, and 15%) and reacto... Ammonia (NH<sub>3</sub>) dissociation and oxidation in a cylindrical quartz reactor has been experimentally studied for various inlet NH<sub>3</sub> concentrations (5%, 10%, and 15%) and reactor temperatures between 700 K and 1000 K. The thermal effects during both NH<sub>3</sub> dissociation (endothermic) and oxidation (exothermic) were observed using a bundle of thermocouples positioned along the central axis of the quartz reactor, while the corresponding NH<sub>3</sub> conversions and nitrogen oxides emissions were determined by analysing the gas composition of the reactor exit stream. A stronger endothermic effect, as indicated by a greater temperature drop during NH<sub>3</sub> dissociation, was observed as the NH<sub>3</sub> feed concentration and reactor temperature increased. During NH<sub>3</sub> oxidation, a predominantly greater exothermic effect with increasing NH<sub>3</sub> feed concentration and reactor temperature was also evident;however, it was apparent that NH<sub>3</sub> dissociation occurred near the reactor inlet, preceding the downstream NH<sub>3</sub> and H<sub>2</sub> oxidation. For both NH<sub>3</sub> dissociation and oxidation, NH<sub>3</sub> conversion increased with increasing temperature and decreasing initial NH<sub>3</sub> concentration. Significant levels of NO<sub>X</sub> emissions were observed during NH<sub>3</sub> oxidation, which increased with increasing temperature. From the experimental results, it is speculated that the stainless-steel in the thermocouple bundle may have catalysed NH<sub>3</sub> dissociation and thus changed the reaction chemistry during NH<sub>3</sub> oxidation. 展开更多
关键词 AMMONIA NH3 Dissociation NH3 Oxidation Flow Reactor Nitrogen Oxides (NOX) Thermal Effects
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Molecular dynamics simulations of CH4 diffusion in kaolinite: influence of water content 被引量:3
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作者 Bin Zhang Jianting Kang +2 位作者 Tianhe Kang Guanxian Kang Guofei Zhao 《International Journal of Coal Science & Technology》 EI 2019年第4期556-563,共8页
Understanding the interaction of CH4 with kaolinite is significant for researchers in the fields of coalbed CH4 and shale gas.The diffusion behaviors of CH4 in kaolinite with water contents ranging from 0 to 5 wt% hav... Understanding the interaction of CH4 with kaolinite is significant for researchers in the fields of coalbed CH4 and shale gas.The diffusion behaviors of CH4 in kaolinite with water contents ranging from 0 to 5 wt% have been analyzed by molecular dynamics simulations.The results of the simulations indicate that CH4 molecules can jump between adjacent holes in the kaolinite matrix.CH4 diffusion coefficient was very low (3.28 × 10-9 m2/s) and increased linearly with the increasing of water content.As the water content decreased,the value of radial distribution function first peak between CH4 and oxygen was larger,meaning that with lower water content,the interaction energy between CH4 and oxygen in kaolinite is stronger.The interaction between CH4 and water is linearly positively correlated with water content,in contrast,the interaction energy between kaolinite and water as well as between kaolinite and CH4 decreased linearly with increasing water content.On the other hand,the diffusion of CH4 molecules adsorbed on the surfaces also can be accelerated by the fast diffusion of water molecules in the middle micropore of the kaolinite. 展开更多
关键词 MOLECULAR dynamics KAOLINITE Water CONTENT DIFFUSION INTERACTION energy
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Modulation of d-orbital to realize enriched electronic cobalt sites in cobalt sulfide for enhanced hydrogen evolution in electrocatalytic water/seawater splitting
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作者 Jian-Peng Sun Yu Zheng +2 位作者 Zi-Sheng Zhang Xiang-Chao Meng Zi-Zhen Li 《Rare Metals》 SCIE EI CAS CSCD 2024年第2期511-521,共11页
Herein,a novel single-atomic Pt doping and interface-rich CoS/Co(OH)_(2)(Pt-CoS/Co(OH)_(2)/C)electrocatalyst has been successfully prepared.Benefiting from precise regulation of d-orbital electronic structure modulati... Herein,a novel single-atomic Pt doping and interface-rich CoS/Co(OH)_(2)(Pt-CoS/Co(OH)_(2)/C)electrocatalyst has been successfully prepared.Benefiting from precise regulation of d-orbital electronic structure modulation on Co site,Pt-CoS/Co(OH)_(2)/C exhibited remarkable HER activity and high stability for hydrogen evolution in splitting both water(73 mV@10 mA·cm^(−2)) and seawater(87 mV@10 mA·cm^(−2)).Notably,atomic Pt doping was introduced into CoS/Co(OH)_(2),which could produce local unbalanced Coulombic force and significantly increased the number of S vacancies,and then expose abundant Co sites.Meantime,Co(OH)_(2) in Pt-CoS/Co(OH)_(2)/C could act as the adsorption sites for H_(2)O in hydrogen evolution reaction process.Density functional theory results also proved that atomic Pt doping,S vacancies and Co(OH)_(2) coupling could result in the formation of enriched electronic Co sites and optimize d_(z2) orbital electronic structure,and then realize the depth upward shift of d-band center and enhance the adsorption of H*on Co sites. 展开更多
关键词 ELECTROCATALYSTS Hydrogen evolution reaction Pt-CoS/Co(OH)_(2) d-band center Electronic structure Water/seawater electrolysis
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Spin–orbit-coupled spin-1 Bose–Einstein condensates confined in radially periodic potential
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作者 李吉 何天琛 +2 位作者 白晶 刘斌 王寰宇 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第3期160-167,共8页
We investigate the ground states of spin-1 Bose–Einstein condensates (BECs) with spin–orbit coupling in a radiallyperiodic potential by numerically solving the coupled Gross–Pitaevskii equations. In the radially pe... We investigate the ground states of spin-1 Bose–Einstein condensates (BECs) with spin–orbit coupling in a radiallyperiodic potential by numerically solving the coupled Gross–Pitaevskii equations. In the radially periodic potential, wefirst demonstrate that spin–orbit-coupled antiferromagnetic BECs support a multiring petal phase. Polar–core vortex canbe observed from phase profiles, which is manifested as circularly symmetric distribution. We further show that spin–orbitcoupling can induce multiring soliton structure in ferromagnetic BECs. It is confirmed especially that the wave-functionphase of the ring corresponding to uniform distribution satisfies the rotational symmetry, and the wave-function phase ofthe ring corresponding to partial splitting breaks the rotational symmetry. Adjusting the spin–orbit coupling strength cancontrol the number of petal in antiferromagnetic BECs and the winding numbers of wave-function in ferromagnetic BECs.Finally, we discuss effects of spin-independent and spin-dependent interactions on the ground states. 展开更多
关键词 the spinor Bose-Einstein condensates spin-orbit coupling radially periodic potential
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高阶变系数非线性发展方程的Painlevé分析
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作者 王媛 《Chinese Quarterly Journal of Mathematics》 2021年第2期196-203,共8页
There is a close relationship between the Painlevéintegrability and other integrability of nonlinear evolution equation.By using the Weiss-Tabor-Carnevale(WTC)method and the symbolic computation of Maple,the Pain... There is a close relationship between the Painlevéintegrability and other integrability of nonlinear evolution equation.By using the Weiss-Tabor-Carnevale(WTC)method and the symbolic computation of Maple,the Painlevétest is used for the higher order generalized non-autonomous equation and the third order Korteweg-de Vries equation with variable coefficients.Finally the Painlevéintegrability condition of this equation is gotten. 展开更多
关键词 Higher order generalized non-autonomous equation Third order Korteweg-de Vries equation with variable coefficients Painlevéanalysis method
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Effectiveness and sensitivity analysis of solution gas re-injection in Baikouquan tight formation,Mahu sag for enhanced oil recovery
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作者 Bing Wei Tao Song +5 位作者 Yan Gao Hua Xiang Xingguang Xu Valeriy Kadet Jinlian Bai Zhiwei Zhai 《Petroleum》 CSCD 2020年第3期253-263,共11页
To address the fast productivity decline of the horizontal wells and low oil recovery during natural depletion in Baikouquan formation,the approach of solution gas re-injection was proposed with the primary objective ... To address the fast productivity decline of the horizontal wells and low oil recovery during natural depletion in Baikouquan formation,the approach of solution gas re-injection was proposed with the primary objective of further developing this formation.Herein,a field-scale numerical compositional reservoir model was built up based on the formation properties and then the effects of permeability,fractures and formation stress on the production dynamics were thoroughly investigated.A sensitivity analysis,which can correlate the oil recovery with these parameters,was also performed.The results showed that the re-injection of solution gas could remarkably retard the production depletion of the horizontal wells thereby improving the oil production.The oil recovery rate increased with permeability,fracture half-length,fracture conductivity,and formation dip.With regard to the fracture distribution,it was found that the interlaced fracture outperformed the aligned fracture for the solution gas re-injection.The influence of the formation stress should be carefully considered in the production process.Sensitivity analysis indicated that the formation dip was the paramount parameter,and the permeability,fracture half-length,and fracture conductivity also played central roles.The results of this study supplement earlier observations and provide constructive envision for enhanced oil recovery of tight reservoirs. 展开更多
关键词 Tight oil reservoir Mahu sag Solution gas re-injection Numerical simulation FRACTURING Sensitivity analysis
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