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The Single Particle Theory of Backward-Wave Amplifications Based on Electron Cyclotron Maser with a Rectilinear Beam
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作者 姜丽娜 王虹宇 孙鹏 《Plasma Science and Technology》 SCIE EI CAS CSCD 2014年第1期12-16,共5页
The theory of slow backward-wave amplifications is developed based on electron cyclotron maser (ECM) mechanism employing an initially rectilinear beam, A nonlinear evolution equation is derived to describe the elect... The theory of slow backward-wave amplifications is developed based on electron cyclotron maser (ECM) mechanism employing an initially rectilinear beam, A nonlinear evolution equation is derived to describe the electron energy. Numerical calculations show that the saturated interaction efficiency in this system may exceed 20~, and the saturated interaction length spans 3-6 centimeters. The distinctive interaction mechanism is promising for the design of compact backward microwave amplification devices, Numerical studies are also presented for the slow-wave ECM efficiency with inclusion of Gaussian beam electron velocity spread. It is shown that the velocity spread reduces the interaction e^ciency. 展开更多
关键词 electron cyclotron maser backward-wave amplification nonlinear energy evo-lution equation interaction efficiency velocity spread
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Molecular simulation of oligomer inhibitors for calcite scale 被引量:11
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作者 Qiuyu Zhang Hua Ren +2 位作者 Wenwen Wang Junping Zhang Hepeng Zhang 《Particuology》 SCIE EI CAS CSCD 2012年第3期266-275,共10页
Molecular simulation was performed to study the interaction between CaCO3 crystal and several oligomer inhibitors, by using the equilibrium morphology method to calculate the growth morphology of CaCO3 without inhibit... Molecular simulation was performed to study the interaction between CaCO3 crystal and several oligomer inhibitors, by using the equilibrium morphology method to calculate the growth morphology of CaCO3 without inhibitors. The calculated morphology agreed well with SEM photographs. Then, a double-layer model was built to investigate the interaction between calcite crystal and oligomer inhibitors containing maleic anhydride (MA) and acrylic acid (AA). Interaction energy per gram of an oligomer inhibitor was introduced as a scale of inhibition efficiency of different monomers. The results indicated that, for calcite scale inhibition, acrylamide (AM) and vinyl phosphonic acid (VPA) were the most efficient monomers, while allylsulfonic acid (AS) was the poorest. Increasing proportion of AM in dimer inhibitor molecule would improve the inhibition efficiency of MA, though, for a trimer, such as MA-AA-AM, certain sequence of monomers in the inhibitor molecule was necessary besides higher proportion of AM. 展开更多
关键词 Molecular simulationCrystal morphology Interaction energy Scale inhibitorScale inhibition efficiency
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