首页> 外文会议>International Conference on Atomic and Molecular Pulsed Lasers Ⅳ Sep 10-14, 2001, Tomsk, Russia >Transformation of Energy in Some Laser Dyes Under Excitation by Electrons
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Transformation of Energy in Some Laser Dyes Under Excitation by Electrons

机译:电子激发下某些激光染料的能量转换

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摘要

The main characteristics of interaction of monokinetic electrons with different energies in the range from 0 to 50 eV at an angle 90°(electron energy loss spectra, luminescence excitation functions, and luminescence spectra) for some lasing potential organic materials (paraquaterphenyl, l,4-bis[2-(5-phenyloxazolyl)]benzene (POPOP), 2,5-biphenyloxazole (PPO), perylene, β-binaphthilenoxide (dinaphthofuran), and 4-methylamino-N-(o-tolyl)-l,8-naphthalimide) are presented and analysed. It was shown the correlation between elastic and inelastic scattering. It was found that the nature of electron and photon excitations is similar. Direct population of triplet states for most of studied compounds is negligible. The substances with intensive longwave singlet band (perylene, POPOP, PPO, naphthalimide) are very attractive for lasing search in electroluminescent cell. Calculation of excitation rates based on Born approximation results in essential error.
机译:某些潜在激光有机材料(四季苯基,l,4)在90°角下,从0到50 eV范围内的不同能量的单动电子相互作用的主要特征(电子能量损失谱,发光激发函数和发光谱) -双[2-(5-苯基恶唑基)]苯(POPOP),2,5-联苯恶唑(PPO),per,β-联萘酚(二萘并呋喃)和4-甲基氨基-N-(邻甲苯基)-1,8 -萘二甲酰亚胺)进行了分析。证明了弹性和非弹性散射之间的相关性。发现电子和光子激发的性质是相似的。对于大多数研究的化合物,三重态的直接填充量可以忽略不计。具有强长波单峰带的物质(per,POPOP,PPO,萘二甲酰亚胺)对于在电致发光电池中进行激光搜索非常有吸引力。根据Born近似值计算激励率会导致基本误差。

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