Energy levels, radiative rates, and lifetimes are calculated for all levels of 3s23p, 3s23d, 3s3p2, 3s3d2, 3s3p3d, 3p23d, 3s3d2, 3p3d2, 3p3, and 3d3 configurations of Al-like tungsten ion （W XLVII）. Multiconfigurati...Energy levels, radiative rates, and lifetimes are calculated for all levels of 3s23p, 3s23d, 3s3p2, 3s3d2, 3s3p3d, 3p23d, 3s3d2, 3p3d2, 3p3, and 3d3 configurations of Al-like tungsten ion （W XLVII）. Multiconfigurational Dirac-Fock （MCDF） method is adopted for calculating energy levels and radiative rates. Oscillator strengths, radiative rates, and line strengths are reported for some E1 transitions from the ground level. Comparisons are made with the available data in the literature and good agreement has been found which confirms the reliability of our results.展开更多
Energy levels and emission line wavelengths of high-Z materials are useful for impurity diagnostics due to their potential application in the next generation fusion devices.For this purpose,we have calculated the fine...Energy levels and emission line wavelengths of high-Z materials are useful for impurity diagnostics due to their potential application in the next generation fusion devices.For this purpose,we have calculated the fine structural energies of the 67 levels belonging to the 1s 2,1s2l,1s3l,1s4l,1s5l,and 1s6l configurations of Kr XXXV using GRASP（general purpose relativistic atomic structure package） code.Additionally,we have reported the transition probabilities,oscillator strengths,line strengths,and transition wavelengths for some electric dipole（E1） transitions among these levels.We predict new energy levels and radiative rates,which have not been reported experimentally or theoretically,forming the basis for future experimental work.展开更多
Fine structure energy levels, wavelengths, log gf and allowed transition probabilities (E1) have been calculated for Lithium-like Ar XVI. The optimized electrostatic parameters by a least square approach, have been us...Fine structure energy levels, wavelengths, log gf and allowed transition probabilities (E1) have been calculated for Lithium-like Ar XVI. The optimized electrostatic parameters by a least square approach, have been used in the calculation to include the configuration interaction and relativistic effects. A total number of 69 Ar XVI levels having total angular momenta, 1/2 ≤ J ≤ 9/2 of even and odd parities, orbital angular momenta 2 ≤ l ≤ 4, with 546 E1 transitions for 6 ≤ n ≤ 10 are considered using the relativistic effect in the Breit-Pauli method, where n is the principal quantum number. A comparison is made with the available results in literature.展开更多
Energy levels, radiative rates, oscillator strengths and line strengths are reported for transitions among the lowest 97 levels of the（1s22s22p6） 3s23p2, 3s23p3 d, 3s3p3, 3p4, 3s3p23 d, and 3s23d2 configurations of ...Energy levels, radiative rates, oscillator strengths and line strengths are reported for transitions among the lowest 97 levels of the（1s22s22p6） 3s23p2, 3s23p3 d, 3s3p3, 3p4, 3s3p23 d, and 3s23d2 configurations of Rb XXIV. A multiconfiguration Dirac-Fock（MCDF） method is adopted for the calculations. Radiative rates, oscillator strengths, and line strengths are provided for all electric dipole（E1）, magnetic dipole（M1）, electric quadrupole（E2）, and magnetic quadrupole（M2）transitions from the ground level to all 97 levels, although calculations are performed for a much larger number of levels.To achieve the accuracy of the data, comparisons are provided with similar data obtained from the Flexible Atomic Code（FAC） and also with the available theoretical and experimental results. Our energy levels are found to be accurate to better than 1.2%. Wavelengths calculated are found to lie in EUV（extreme ultraviolet） and x-ray regions. Additionally, lifetimes for all 97 levels are obtained for the first time.展开更多
Energy levels, wavefunction compositions and lifetimes have been computed for all levels of ls^22s^22p^5, ls^22s^2p^6, ls^22s^22p^43s, ls^22s^22p^43p, and ls^22s^22p^43d configurations in highly charged F-like tungste...Energy levels, wavefunction compositions and lifetimes have been computed for all levels of ls^22s^22p^5, ls^22s^2p^6, ls^22s^22p^43s, ls^22s^22p^43p, and ls^22s^22p^43d configurations in highly charged F-like tungsten ion. The multiconfigurational Dirac-Fock method （MCDF） is adopted to generate the wavefunctions. We have also presented the transition wavelengths, oscillator strengths, transition probabilities, and line strengths for the electric dipole （El） and magnetic quadrupole （M2） transition from the ls^22s^22p^5 ground configuration. We have performed parallel calculations with the flexible atomic code （FAC） for comparing the atomic data. The reliability of present data is assessed by comparison with other theoretical and experimental data available in the literature. Good agreement is found between our results and those obtained using different approaches confirm the quality of our results. Additionally, we have predicted some new atomic data for F-like W that were not available so far and may be important for plasma diagnostic analysis in fusion plasma.展开更多
Quantum aspects of the Joule-Lenz law for the transmission of energy allowed us to calculate the time rate of energy transitions between the quantum states of the hydrogen atom in a fully non-probabilistic way. The ca...Quantum aspects of the Joule-Lenz law for the transmission of energy allowed us to calculate the time rate of energy transitions between the quantum states of the hydrogen atom in a fully non-probabilistic way. The calculation has been extended to all transitions between p and s states having main quantum numbers not exceeding 6. An evident similarity between the intensity pattern obtained from the Joule-Lenz law and the corresponding quantum-mechanical transition pro-babilities has been shown.展开更多
The energy spectrum of the hydrogen atom has been applied in calculating the time rate of energy transitions between the quantum states of the atom. The formal basis of the approach has been provided by the quantum pr...The energy spectrum of the hydrogen atom has been applied in calculating the time rate of energy transitions between the quantum states of the atom. The formal basis of the approach has been provided by the quantum properties of energy and time deduced from the Joule-Lenz law. The rates of the energy transitions obtained in this way were compared with the quantum-mechanical probabilities of transitions calculated earlier by Bethe and Condon and Shortley for the same pairs of the quantum states.展开更多
The Stark structures in a cesium atom around n=18 are numerically calculated. The results show that the components of 20D states with a small azimuthal quantum number ｜m｜ shift upward a lot, and those with a large ...The Stark structures in a cesium atom around n=18 are numerically calculated. The results show that the components of 20D states with a small azimuthal quantum number ｜m｜ shift upward a lot, and those with a large ｜m｜ shift downward a little within 1100 V/cm. All components of P states shift downward. Experimental work has been performed in ultracold atomic cesium. Atoms initially in 6P3/2 state are excited to high-n Rydberg states by a polarization light perpendicular to the field, and Stark spectra with ｜m｜=1/2,3/2,5/2 are simultaneously observed with a large linewidth for the first time. The observed spectra are analyzed in detail. The relative transition probability is calculated. The experimental results are in good agreement with our numerical computation.展开更多
基金D. S. T. (INDIA)U. G. C. (INDIA)the University of Delhi under R & D research programme
文摘Energy levels, radiative rates, and lifetimes are calculated for all levels of 3s23p, 3s23d, 3s3p2, 3s3d2, 3s3p3d, 3p23d, 3s3d2, 3p3d2, 3p3, and 3d3 configurations of Al-like tungsten ion （W XLVII）. Multiconfigurational Dirac-Fock （MCDF） method is adopted for calculating energy levels and radiative rates. Oscillator strengths, radiative rates, and line strengths are reported for some E1 transitions from the ground level. Comparisons are made with the available data in the literature and good agreement has been found which confirms the reliability of our results.
文摘Energy levels and emission line wavelengths of high-Z materials are useful for impurity diagnostics due to their potential application in the next generation fusion devices.For this purpose,we have calculated the fine structural energies of the 67 levels belonging to the 1s 2,1s2l,1s3l,1s4l,1s5l,and 1s6l configurations of Kr XXXV using GRASP（general purpose relativistic atomic structure package） code.Additionally,we have reported the transition probabilities,oscillator strengths,line strengths,and transition wavelengths for some electric dipole（E1） transitions among these levels.We predict new energy levels and radiative rates,which have not been reported experimentally or theoretically,forming the basis for future experimental work.
文摘Fine structure energy levels, wavelengths, log gf and allowed transition probabilities (E1) have been calculated for Lithium-like Ar XVI. The optimized electrostatic parameters by a least square approach, have been used in the calculation to include the configuration interaction and relativistic effects. A total number of 69 Ar XVI levels having total angular momenta, 1/2 ≤ J ≤ 9/2 of even and odd parities, orbital angular momenta 2 ≤ l ≤ 4, with 546 E1 transitions for 6 ≤ n ≤ 10 are considered using the relativistic effect in the Breit-Pauli method, where n is the principal quantum number. A comparison is made with the available results in literature.
基金supported by the U.G.C.,India for their Junior Research FellowshipMan Mohan by the U.G.C.for Basic Science Research Fellowship
文摘Energy levels, radiative rates, oscillator strengths and line strengths are reported for transitions among the lowest 97 levels of the（1s22s22p6） 3s23p2, 3s23p3 d, 3s3p3, 3p4, 3s3p23 d, and 3s23d2 configurations of Rb XXIV. A multiconfiguration Dirac-Fock（MCDF） method is adopted for the calculations. Radiative rates, oscillator strengths, and line strengths are provided for all electric dipole（E1）, magnetic dipole（M1）, electric quadrupole（E2）, and magnetic quadrupole（M2）transitions from the ground level to all 97 levels, although calculations are performed for a much larger number of levels.To achieve the accuracy of the data, comparisons are provided with similar data obtained from the Flexible Atomic Code（FAC） and also with the available theoretical and experimental results. Our energy levels are found to be accurate to better than 1.2%. Wavelengths calculated are found to lie in EUV（extreme ultraviolet） and x-ray regions. Additionally, lifetimes for all 97 levels are obtained for the first time.
文摘Energy levels, wavefunction compositions and lifetimes have been computed for all levels of ls^22s^22p^5, ls^22s^2p^6, ls^22s^22p^43s, ls^22s^22p^43p, and ls^22s^22p^43d configurations in highly charged F-like tungsten ion. The multiconfigurational Dirac-Fock method （MCDF） is adopted to generate the wavefunctions. We have also presented the transition wavelengths, oscillator strengths, transition probabilities, and line strengths for the electric dipole （El） and magnetic quadrupole （M2） transition from the ls^22s^22p^5 ground configuration. We have performed parallel calculations with the flexible atomic code （FAC） for comparing the atomic data. The reliability of present data is assessed by comparison with other theoretical and experimental data available in the literature. Good agreement is found between our results and those obtained using different approaches confirm the quality of our results. Additionally, we have predicted some new atomic data for F-like W that were not available so far and may be important for plasma diagnostic analysis in fusion plasma.
文摘Quantum aspects of the Joule-Lenz law for the transmission of energy allowed us to calculate the time rate of energy transitions between the quantum states of the hydrogen atom in a fully non-probabilistic way. The calculation has been extended to all transitions between p and s states having main quantum numbers not exceeding 6. An evident similarity between the intensity pattern obtained from the Joule-Lenz law and the corresponding quantum-mechanical transition pro-babilities has been shown.
文摘The energy spectrum of the hydrogen atom has been applied in calculating the time rate of energy transitions between the quantum states of the atom. The formal basis of the approach has been provided by the quantum properties of energy and time deduced from the Joule-Lenz law. The rates of the energy transitions obtained in this way were compared with the quantum-mechanical probabilities of transitions calculated earlier by Bethe and Condon and Shortley for the same pairs of the quantum states.
基金the National Basic Research Program of China(Grant No.2012CB921603)the National Natural Science Foundation of China(Grant Nos.61078001,61178009,11274209,and 60778008)+2 种基金the Fund for Fostering Talents in Basic Science of the National Natural Science Foundation of China(Grant No.J1103210)the Natural Science Foundation of Shanxi Province,China(Grant No.2012011003-2)the Shanxi International Collaboration Program(Grant No.2010081046)
文摘The Stark structures in a cesium atom around n=18 are numerically calculated. The results show that the components of 20D states with a small azimuthal quantum number ｜m｜ shift upward a lot, and those with a large ｜m｜ shift downward a little within 1100 V/cm. All components of P states shift downward. Experimental work has been performed in ultracold atomic cesium. Atoms initially in 6P3/2 state are excited to high-n Rydberg states by a polarization light perpendicular to the field, and Stark spectra with ｜m｜=1/2,3/2,5/2 are simultaneously observed with a large linewidth for the first time. The observed spectra are analyzed in detail. The relative transition probability is calculated. The experimental results are in good agreement with our numerical computation.
