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Total Electron Scattering Cross Section by Diatomic Molecules

机译:双原子分子的总电子散射截面

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Total scattering cross section of electron scattering by diatomic molecule is studied theoretically. Total scattering cross section of electron scattering by diatomic molecule has been calculated via Born Approximation. Model for electron scattering by diatomic H 2 , S 2 , and O 2 are made. Calculation result is then compared with previously published experimental values by Brunger and Buckman (2002), Naghma et al (2014). Scattering potential involved to represent diatomic molecule is Morse potential. The result shows that the total scattering cross section is decreasing as the incoming electron energy increasing. The calculated value is higher than experimental value. The result shows that below dissociation energy, 4.7 eV, calculated total scattering cross section is increasing as incoming electron energy increasing, might be due to recombination process and detector insensitivity for low energy electron, while for incoming electron energy higher than 4.7 eV, although calculated result gives higher value than experimental result, the experimental data shows similar trend to calculated model. Result is best for energies higher than 60 eV, although still higher than experimental data due to inelastic processes in experimental procedures. Building models for other diatomic molecules and making correction to low energy electron is suggested.
机译:理论上研究了双原子分子电子散射的总散射截面。通过Born近似计算了双原子分子电子散射的总散射截面。建立了通过双原子H 2,S 2和O 2进行电子散射的模型。然后将计算结果与Brunger和Buckman(2002),Naghma等人(2014)先前发表的实验值进行比较。代表双原子分子的散射势为莫尔斯势。结果表明,总散射截面随着入射电子能量的增加而减小。计算值高于实验值。结果表明,在低于解离能4.7 eV时,计算的总散射截面随入射电子能量的增加而增加,这可能是由于重组过程和检测器对低能电子的不敏感性所致,而对于入射电子能量高于4.7 eV的,尽管已计算出结果提供了比实验结果更高的价值,实验数据显示出与计算模型相似的趋势。对于高于60 eV的能量,结果最佳,尽管由于实验程序中的非弹性过程仍高于实验数据。建议建立其他双原子分子的模型并校正低能电子。

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