首页> 外文期刊>Molecular Physics:An International Journal at the Interface Between Chemistry and Physics >Total cross-section calculations for electrons colliding with molecular nitrogen over an extensive energy range from meV to keV
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Total cross-section calculations for electrons colliding with molecular nitrogen over an extensive energy range from meV to keV

机译:在从meV到keV的宽泛能量范围内,电子与分子氮碰撞的总截面计算

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We report a comprehensive study of the electron impact total cross-sections for molecular nitrogen for impact energies from 0.01 eV to 2000 eV. Ab initio calculations are performed using the R-matrix formalism at low impact energies (up to 15 eV), while the Spherical Complex Optical Potential formalism is utilised beyond this range. The two methods are consistent at the transition energy, which enables us to provide data for such an extensive range. The results obtained show overall good agreement with the available data.View full textDownload full textKeywords R-matrix method, Spherical Complex Optical Potential (SCOP), eigenphase, excitation cross section, total cross sectionRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00268976.2012.692824
机译:我们报告对冲击能量从0.01 eV到2000 eV的分子氮的电子影响总横截面的综合研究。从头算是使用R-矩阵形式主义在低冲击能量(最高15 eV)下进行的,而球形复光学势形式则被利用于此范围之外。两种方法在过渡能量上是一致的,这使我们能够提供如此广泛的数据。所获得的结果表明与可用数据总体上具有良好的一致性。查看全文下载全文关键字R矩阵方法,球形复光学势(SCOP),本征相,激发截面,总截面相关var addthis_config = {ui_cobrand:“ Taylor&Francis Online ”,services_compact:“ citeulike,网络振动,微博,technorati,美味,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00268976.2012.692824

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