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略论电偶极线 被引量:1
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作者 赵强 《物理与工程》 2016年第2期70-71,共2页
本文首先仿照电偶极子模型的定义给出了电偶极线模型的定义,然后导出了电偶极线的电势公式和电场公式,最后利用电偶极线模型求出了沿垂直于轴方向均匀极化的长圆柱体周围的电场.
关键词 电偶极线 线化强度 等效 精确解
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不共轴圆柱形电容器电容的计算 被引量:2
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作者 石东平 《西南民族学院学报(自然科学版)》 1996年第3期363-365,共3页
利用“移荷保场”方法,求得不共轴圆柱形电容器的电容.与保角变换法相比。
关键词 移荷保场 圆柱形容器 电偶极线
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Reflecting and transmitting effect of a planar unidirectionally conducting screen
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作者 鄂鹏 江滨浩 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2009年第2期242-246,共5页
The reflecting and transmitting effects of a planar unidirectionally conducting screen are analyzed based on the accurate closed-form expression for electric field of an arbitrarily oriented electric dipole.For a dipo... The reflecting and transmitting effects of a planar unidirectionally conducting screen are analyzed based on the accurate closed-form expression for electric field of an arbitrarily oriented electric dipole.For a dipole oriented along the wire elements of the screen,the screen acts as a perfectly electrically conducting plane.For a dipole perpendicular to the wire elements,the fields reflected by the screen can be interpreted as the contribution of an image dipole and image transmission-line current source,while the transmitted field is arisen from image transmission-line source.The expressions of related surface waves are derived and can be compared with previous results. 展开更多
关键词 electromagnetic fields unidirectionally conducting screen reflection and transmission electric dipole
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An Accurate Calculation of Potential Energy Curves and Transition Dipole Moment for Low-Lying Electronic States of CO
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作者 芦鹏飞 闫磊 +2 位作者 俞重远 高玉峰 高涛 《Communications in Theoretical Physics》 SCIE CAS CSCD 2013年第2期193-198,共6页
In this paper, potential energy curves for the X1∑+, a3П, a'∑+, da△, A1П and I∑- states of CO have been calculated using complete active space se1f-consistent field and multi-reference configuration interacti... In this paper, potential energy curves for the X1∑+, a3П, a'∑+, da△, A1П and I∑- states of CO have been calculated using complete active space se1f-consistent field and multi-reference configuration interaction methods. The calculations have been performed at 108 nuclear separations from 0.7 to 4.0 A by the aug-cc-PVSZ basis set. Spectroscopic constants for the six low-lying electronic states are found in good agreement with experimental data. The vibrational states of the X1∑+ and A1П states are also calculated, which are reliable and accurate by comparison with the experimental data and the other theoretical values. The transition dipole moment (TDM) shows that the TDM of the two states (X1∑+→A1П)are reduced strongly with increase of bond length. 展开更多
关键词 potential energy curves transition dipole moment electronic state
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