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Proton acceleration from picosecond-laser interaction with a hydrocarbon target
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作者 杨宇晨 黄太武 +2 位作者 蒋轲 郁明阳 周沧涛 《Plasma Science and Technology》 SCIE EI CAS CSCD 2023年第2期77-85,共9页
As an intense picosecond laser pulse irradiates a hydrocarbon target,the protons therein can be accelerated by the radiation pressure as well as the sheath field behind the target.We investigate the effect of the lase... As an intense picosecond laser pulse irradiates a hydrocarbon target,the protons therein can be accelerated by the radiation pressure as well as the sheath field behind the target.We investigate the effect of the laser and hydrocarbon target parameters on proton acceleration with two/threedimensional particle-in-cell simulations.It is found that the resulting two-ion species plasma can generate a multiple peaked charge-separation field that accelerates the protons.In particular,a smaller carbon-to-hydrogen ratio,as well as the thinner and/or lower density of the target,leads to a larger sheath field and thus proton beams with a larger cutoff energy and smoother energy spectrum.These results may be useful in achieving high-flux quasi-monoenergetic proton beams by properly designing the hydrocarbon target. 展开更多
关键词 picosecond laser pulse proton acceleration multiple peaked charge-separation field carbon-to-hydrogen ratio
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Theoretical Study on the Structures and Electronic Spectra of the Derivatives of C_(60)-P-2,4,6-Triphenyl Borazinc 被引量:3
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作者 JIANG Qi-Jun 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第10期1140-1144,共5页
The structures and electronic spectra of the derivatives of C60-P-2,4,6-triphenyl borazinc have been studied by using AM 1 method. The calculated results indicate that this kind of compounds has a lower energy differe... The structures and electronic spectra of the derivatives of C60-P-2,4,6-triphenyl borazinc have been studied by using AM 1 method. The calculated results indicate that this kind of compounds has a lower energy difference between HOMO and LUMO. It is found that the electron cloud on unoccupied frontier orbital mainly comes from the contribution of C60, while that on occupied frontier orbital mainly concentrates on the side chain. A long-lived charge-separated state may occur in the objective compounds. 展开更多
关键词 derivatives of C60-P-2 4 6-triphenyl borazinc electronic spectra charge-separated state AM1
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