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类氦氪离子共振转移激发过程的理论研究
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作者 屈一至 王建国 《中国科学院研究生院学报》 CAS CSCD 北大核心 2013年第2期172-178,共7页
应用相对论组态相互作用方法,计算了类氦氪离子(Kr34+)经过1s2lnl'(n=2,3,…,15)态的双电子复合截面,然后在冲量近似下计算了Kr34+与CH4、NH3、H2O和HF共振转移激发(RTE)截面.在低动量端,CH4、NH3、H2O和HF的康普顿轮廓依次减小.相... 应用相对论组态相互作用方法,计算了类氦氪离子(Kr34+)经过1s2lnl'(n=2,3,…,15)态的双电子复合截面,然后在冲量近似下计算了Kr34+与CH4、NH3、H2O和HF共振转移激发(RTE)截面.在低动量端,CH4、NH3、H2O和HF的康普顿轮廓依次减小.相比Kr34+与CH4的RTE截面,Kr34+与NH3、H2O和HF的RTE截面在第1个峰位处截面值分别减小10.7%、23.3%和33.6%,在第2个峰位处截面值分别减小6.0%、12.3%和18.9%.同时,RTE峰的宽度依次增加,这表明随着C、N、O和F的核电荷数增加,库仑作用导致电子动量空间分布变大. 展开更多
关键词 双电子复合 共振转移激发 康普顿轮廓
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锂原子能级和光学振子强度的相对论性理论研究
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作者 王泽 屈一至 《中国科学院研究生院学报》 CAS CSCD 北大核心 2012年第4期439-448,共10页
应用相对论多通道理论,计算锂原子1s2ns2S,1s2np2P,1s2nd2D和1s2nf2F系列束缚态和相邻连续态的本征量子数亏损,并拟合得到量子亏损函数,进而计算1s2np2P系列n=7~60的电离能和量子数亏损,计算结果与最新的实验值相符合.采用相对论多组... 应用相对论多通道理论,计算锂原子1s2ns2S,1s2np2P,1s2nd2D和1s2nf2F系列束缚态和相邻连续态的本征量子数亏损,并拟合得到量子亏损函数,进而计算1s2np2P系列n=7~60的电离能和量子数亏损,计算结果与最新的实验值相符合.采用相对论多组态相互作用方法计算锂原子1s22s→1s2np1/2偶极跃迁光学振子强度,结果表明,通过包含单、双电子激发组态考虑电子关联作用,计算结果有很大的改善. 展开更多
关键词 相对论多通道理论 组态相互作用理论 量子数亏损 光学振子强度
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Dielectronic recombination and resonant transfer excitation processes for helium-like krypton 被引量:1
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作者 屈一至 +1 位作者 张松斌 张宇 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期220-226,共7页
The relativistic configuration interaction method is employed to calculate the dielectronic recombination(DR) cross sections of helium-like krypton via the 1s2lnl '(n = 2,3,...,15) resonances.Then,the resonant tr... The relativistic configuration interaction method is employed to calculate the dielectronic recombination(DR) cross sections of helium-like krypton via the 1s2lnl '(n = 2,3,...,15) resonances.Then,the resonant transfer excitation(RTE) processes of Kr 34+ colliding with H,He,H 2,and CH x(x = 0-4) targets are investigated under the impulse approximation.The needed Compton profiles of targets are obtained from the Hartree-Fock wave functions.The RTE cross sections are strongly dependent on DR resonant energies and strengths,and the electron momentum distributions of the target.For H 2 and H targets,the ratio of their RTE cross sections changes from 1.85 for the 1s2l2l ' to 1.88 for other resonances,which demonstrates the weak molecular effects on the Compton profiles of H 2.For CH x(x = 0-4) targets,the main contribution to the RTE cross section comes from the carbon atom since carbon carries 6 electrons;as the number of hydrogen increases in CH x,the RTE cross section almost increases by the same value,displaying the strong separate atom character for the hydrogen.However,further comparison of the individual orbital contributions of C(2p,2s,1s) and CH 4(1t 2,2a 1,1a 1) to the RTE cross sections shows that the molecular effects induce differences of about 25.1%,19.9%,and 0.2% between 2p-1t 2,2s-2a 1,and 1s-1a 1 orbitals,respectively. 展开更多
关键词 dielectronic recombination Compton profile resonant transfer excitation
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Dielectronic recombination and resonant transfer excitation processes for helium-like krypton
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作者 屈一至 +1 位作者 张松斌 张宇 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期224-230,共7页
The relativistic configuration interaction method is employed to calculate the dielectronic recombination(DR) cross sections of helium-like krypton via the 1s2lnl ’(n = 2,3,...,15) resonances.Then,the resonant transf... The relativistic configuration interaction method is employed to calculate the dielectronic recombination(DR) cross sections of helium-like krypton via the 1s2lnl ’(n = 2,3,...,15) resonances.Then,the resonant transfer excitation(RTE) processes of Kr 34+ colliding with H,He,H 2,and CH x(x = 0-4) targets are investigated under the impulse approximation.The needed Compton profiles of targets are obtained from the Hartree-Fock wave functions.The RTE cross sections are strongly dependent on DR resonant energies and strengths,and the electron momentum distributions of the target.For H 2 and H targets,the ratio of their RTE cross sections changes from 1.85 for the 1s2l2l ’ to 1.88 for other resonances,which demonstrates the weak molecular effects on the Compton profiles of H 2.For CH x(x = 0-4) targets,the main contribution to the RTE cross section comes from the carbon atom since carbon carries 6 electrons;as the number of hydrogen increases in CH x,the RTE cross section almost increases by the same value,displaying the strong separate atom character for the hydrogen.However,further comparison of the individual orbital contributions of C(2p,2s,1s) and CH 4(1t 2,2a 1,1a 1) to the RTE cross sections shows that the molecular effects induce differences of about 25.1%,19.9%,and 0.2% between 2p-1t 2,2s-2a 1,and 1s-1a 1 orbitals,respectively. 展开更多
关键词 dielectronic recombination Compton profile resonant transfer excitation
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