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The New Characteristics and Kinetics of Diacetone-Malic Acid-BrO_3^--Mn^(2+)-H_2SO_4 Nonlinear Chemical Reaction
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作者 AN Cong\|jun, GAN Nan\|qin, CAI Ru\|xiu (College of Chemistry and Environment Science,Wuhan University,Wuhan 430072,China) 《Wuhan University Journal of Natural Sciences》 CAS 1999年第4期486-486,共1页
A new chemical oscillating reaction system:Diacetone\|BrO - 3\|Mn 2+ \|H 2SO 4 has been described.The best reaction condition and the reactant's concentrations have been reported. The effect of the reactio... A new chemical oscillating reaction system:Diacetone\|BrO - 3\|Mn 2+ \|H 2SO 4 has been described.The best reaction condition and the reactant's concentrations have been reported. The effect of the reaction temperature on the oscillation has been studied and the average activation energies of the reaction during the oscillation period Ep and the oscillatory life E L are obtained, E p=100.68 kJ·mol -1 , E L=48.05 kJ·mol -1 .The new characteristics of oscillation period have been investigated in detail. The intermediate and the end product of the oscillatory reaction is proposed and the possible mechanism have been analysed. 展开更多
关键词 diacetone chemical oscillatory reaction mechanism
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Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations 被引量:3
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作者 Xiao-Yu Sun Yi-Zhou Qi +2 位作者 Wengen Ouyang Xi-Qiao Feng Qunyang Li 《Acta Mechanica Sinica》 SCIE EI CAS CSCD 2016年第4期604-610,共7页
Although atomic stick–slip friction has been extensively studied since its first demonstration on graphite,the physical understanding of this dissipation-dominated phenomenon is still very limited. In this work, we p... Although atomic stick–slip friction has been extensively studied since its first demonstration on graphite,the physical understanding of this dissipation-dominated phenomenon is still very limited. In this work, we perform molecular dynamics(MD) simulations to study the frictional behavior of a diamond tip sliding over a graphite surface. In contrast to the common wisdom, our MD results suggest that the energy barrier associated lateral sliding(known as energy corrugation) comes not only from interaction between the tip and the top layer of graphite but also from interactions among the deformed atomic layers of graphite. Due to the competition of these two subentries, friction on graphite can be tuned by controlling the relative adhesion of different interfaces.For relatively low tip-graphite adhesion, friction behaves normally and increases with increasing normal load. However,for relatively high tip-graphite adhesion, friction increases unusually with decreasing normal load leading to an effectively negative coefficient of friction, which is consistent with the recent experimental observations on chemically modified graphite. Our results provide a new insight into the physical origins of energy corrugation in atomic scale friction. 展开更多
关键词 graphite friction diamond sliding tuned stick dissipation decreasing chemically oscillatory
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