The three-body distorted=wave Born approximation has been used to calculate the （e, 2e） triple differential cross sections （TDCSs） of Cu＋ （3p） in different kinematical variables in coplanar asymmetric geometry....The three-body distorted=wave Born approximation has been used to calculate the （e, 2e） triple differential cross sections （TDCSs） of Cu＋ （3p） in different kinematical variables in coplanar asymmetric geometry. The angles 4°, 10° and 20° were selected as the scattering electron angles. Under high incident energy （≥500 eV） and high asymmetric detection energy, the binary peaks showed abnormal splits. Such abnormal splits have not been observed in atomic target and outer valence orbitals of ionic target, which indicates that an （e, 2e） process for inner valence orbitals of ionic target would be more complicated than outer valence orbitals. Furthermore, some pronounced peaks appeared at certain ejected angles. We considered that these pronounced peaks are probably related to one kind of double-binary collision.展开更多
The triple-differential cross section （TDCS） for the （e,2e） ionization of a hydrogen molecule is calculated using the molecule distorted-wave Born approximation （MDWBA）. Distorted waves are obtained by solving m...The triple-differential cross section （TDCS） for the （e,2e） ionization of a hydrogen molecule is calculated using the molecule distorted-wave Born approximation （MDWBA）. Distorted waves are obtained by solving momentum-space coupled-channel Lippmann-Schwinger equations, including the ground state and the lowest-lying electronic state of b3Σu . TDCSs at the incident energy 100 eV in coplanar asymmetric geometry are reported. The present calculations are compared with the available experimental measurements and the theoretical results.展开更多
A dynamically screened three-Coulomb-wave （DS3C） method is applied to study the single ionization of magnesium by electron impact. Triple differential cross sections （TDCS） are calculated in doubly symmetric geome...A dynamically screened three-Coulomb-wave （DS3C） method is applied to study the single ionization of magnesium by electron impact. Triple differential cross sections （TDCS） are calculated in doubly symmetric geometry at incident energies of 13.65, 17.65, 22.65, 27.65, 37.65, 47.65, 57.65, and 67.65 eV. Comparisons are made with experimental data and theoretical predictions from a three-Coulomb-wave function （3C） approach and distorted-wave Born approximation （DWBA）. The overall agreement between the predictions of the DS3C model and the DWBA approach with the experimen- tal data is satisfactory.展开更多
The （e, 2e） triple-differential cross sections of Ag＋ （4p, 4s） are calculated based on the three-body distorted-wave Born approximation considering post-collision interaction in coplanar symmetric geometry. The e...The （e, 2e） triple-differential cross sections of Ag＋ （4p, 4s） are calculated based on the three-body distorted-wave Born approximation considering post-collision interaction in coplanar symmetric geometry. The energy of the outgoing electron is set to be 50, 70, 100, 200, 300,500, 700, and 1000 eV, and the intensity and splitting of forward and backward peaks are discussed in detail. Some new structures are observed around 15° and 85° for 4p and 4s orbitals. Structures in triple-differential cross sections at 15° are reported for the first time. A double-binary collision is proposed to explain the formation of such structures. The structures at 85° are also considered as the result of one kind of double-binary collision.展开更多
Within the framework of the first-order Born approximation, the triple differential cross sections （TDCSs） for simultaneous ionization and excitation of helium are calculated. The wave function of the ejected electr...Within the framework of the first-order Born approximation, the triple differential cross sections （TDCSs） for simultaneous ionization and excitation of helium are calculated. The wave function of the ejected electron is chosen to be orthogonal or non-orthogonal to the wave function of the bound electron before ionization. It is found that the orthogonality has a strong effect on the TDCS, especially when plane waves and Coulomb waves are used to describe the projectile and the ejected electron.展开更多
基金supported by Shandong Provincial Natural Science Foundation of China (Grant No. Q2008A07)
文摘The three-body distorted=wave Born approximation has been used to calculate the （e, 2e） triple differential cross sections （TDCSs） of Cu＋ （3p） in different kinematical variables in coplanar asymmetric geometry. The angles 4°, 10° and 20° were selected as the scattering electron angles. Under high incident energy （≥500 eV） and high asymmetric detection energy, the binary peaks showed abnormal splits. Such abnormal splits have not been observed in atomic target and outer valence orbitals of ionic target, which indicates that an （e, 2e） process for inner valence orbitals of ionic target would be more complicated than outer valence orbitals. Furthermore, some pronounced peaks appeared at certain ejected angles. We considered that these pronounced peaks are probably related to one kind of double-binary collision.
基金the National Natural Science Foundation of China(Grant No.11174066)the Key Fund Project of Education Department of Sichuan Province,China(Grant No.13ZA0044)
文摘The triple-differential cross section （TDCS） for the （e,2e） ionization of a hydrogen molecule is calculated using the molecule distorted-wave Born approximation （MDWBA）. Distorted waves are obtained by solving momentum-space coupled-channel Lippmann-Schwinger equations, including the ground state and the lowest-lying electronic state of b3Σu . TDCSs at the incident energy 100 eV in coplanar asymmetric geometry are reported. The present calculations are compared with the available experimental measurements and the theoretical results.
基金supported by the National Natural Science Foundation of China(Grant No.11274215)
文摘A dynamically screened three-Coulomb-wave （DS3C） method is applied to study the single ionization of magnesium by electron impact. Triple differential cross sections （TDCS） are calculated in doubly symmetric geometry at incident energies of 13.65, 17.65, 22.65, 27.65, 37.65, 47.65, 57.65, and 67.65 eV. Comparisons are made with experimental data and theoretical predictions from a three-Coulomb-wave function （3C） approach and distorted-wave Born approximation （DWBA）. The overall agreement between the predictions of the DS3C model and the DWBA approach with the experimen- tal data is satisfactory.
基金Project supported by the Natural Science Foundation of Shandong Province, China (Grant No. Q2008A07)
文摘The （e, 2e） triple-differential cross sections of Ag＋ （4p, 4s） are calculated based on the three-body distorted-wave Born approximation considering post-collision interaction in coplanar symmetric geometry. The energy of the outgoing electron is set to be 50, 70, 100, 200, 300,500, 700, and 1000 eV, and the intensity and splitting of forward and backward peaks are discussed in detail. Some new structures are observed around 15° and 85° for 4p and 4s orbitals. Structures in triple-differential cross sections at 15° are reported for the first time. A double-binary collision is proposed to explain the formation of such structures. The structures at 85° are also considered as the result of one kind of double-binary collision.
基金Project supported by the Anhui University Doctoral Research Starting Foundation,China(Grant Nos.02303319 and 33190203)the National Natural Science Foundation of China(Grant No.11274219)
文摘Within the framework of the first-order Born approximation, the triple differential cross sections （TDCSs） for simultaneous ionization and excitation of helium are calculated. The wave function of the ejected electron is chosen to be orthogonal or non-orthogonal to the wave function of the bound electron before ionization. It is found that the orthogonality has a strong effect on the TDCS, especially when plane waves and Coulomb waves are used to describe the projectile and the ejected electron.
