The effects of atomic coherence on the single-mode two-photon micromaser injected with slow V-type three-state atoms are studied for the first time.It is shown that the atomic coherence can modify the atomic emission ...The effects of atomic coherence on the single-mode two-photon micromaser injected with slow V-type three-state atoms are studied for the first time.It is shown that the atomic coherence can modify the atomic emission probability.The effects of the atomic centre-of-mass momentum,the cavity length and other parameters are also studied.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
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
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, 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
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 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
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
We investigate theoretically the ionization properties of the valence electron for the alkali metal atom Na in an intense pulsed laser field by solving numerically the time-dependent Schrodinger equation with an accur...We investigate theoretically the ionization properties of the valence electron for the alkali metal atom Na in an intense pulsed laser field by solving numerically the time-dependent Schrodinger equation with an accurate l-dependent model potential.By calculating the variations of the ionization probabilities with laser peak intensity for wavelengths ranging from 200 nm to 600 nm,our results present a dynamic stabilization trend for the Na atom initially in its ground state(3 s) and the excited states(3 p and 4 s) exposed to an intense pulsed laser field.Especially a clear "window" of dynamic stabilization at lower laser intensities and longer wavelengths for the initial state 4 s(the second excited state) is found.By analyzing the time-dependent population distributions of the valence electron in the bound states with the different values of principal quantum number n and orbital quantum number l,we can attribute the dynamic stabilization to the periodic population in the low-excited states since the valence electron oscillates rapidly between the lowly excited states and the continuum states.展开更多
Transmission of N-atoms (T N ) through small diameters tubes (1.5 and 3 mm internal diameter (i.d) and 9, 50 and 80 cm length for silicone tubes, 1.5 mm i.d and 6.5 cm length for stainless steel tubes) has been measur...Transmission of N-atoms (T N ) through small diameters tubes (1.5 and 3 mm internal diameter (i.d) and 9, 50 and 80 cm length for silicone tubes, 1.5 mm i.d and 6.5 cm length for stainless steel tubes) has been measured in late N2 and Ar-N2 flowing afterglows of microwave plasmas in continuous and pulsed gas injection at a flow rate of 1 and 3 Standard liter by minute (Slm), a gas pressure from 2 to 4 Torr for N2 and 20 Torr for Ar-1%N2 and a plasma power from 150 to 300 Watt. From the experimental TN values, it is deduced the γ-destruction probability inside the tube walls as being y = (1-1.6)×10-3 for the silicon tubes and y = (1.6-2)×10-2 for the stainless steel tubes.展开更多
In this paper, an ion-vacancy lattice gas model is presented for M-ions occupying octahedrally coordinated sites in the intercalation compounds M<sub>x</sub>TX<sub>2</sub>. The ordered structur...In this paper, an ion-vacancy lattice gas model is presented for M-ions occupying octahedrally coordinated sites in the intercalation compounds M<sub>x</sub>TX<sub>2</sub>. The ordered structures of M-ions are studied using probability wave theory of the atomic configuration. Three stablest ordered structrues have been deduced and the role of interaction parameters in the formation of ordered structures is analysed quantitatively. An the known experiment results are analysed and discussed.展开更多
The theory of the probability wave theory of atomic configuration is applied to the studyof the atomic configuration of the stablest superlattices formed in the compound perovskitestructure. For the first time seven b...The theory of the probability wave theory of atomic configuration is applied to the studyof the atomic configuration of the stablest superlattices formed in the compound perovskitestructure. For the first time seven basic ordered structures have been deduced theoretically,and compared with the experimental results.展开更多
It is suggested that there is a kind of probability wave of the atomic configuration p(R)in crystals that can be deduced from the eigenequation of the ionic interaction Hamiltonian,and it has definite physical meaning...It is suggested that there is a kind of probability wave of the atomic configuration p(R)in crystals that can be deduced from the eigenequation of the ionic interaction Hamiltonian,and it has definite physical meaning. By use of the probability wave of the atomic con-figuration, the occupation probabilities of different kinds of atoms at lattice sites in multi-component solutions can be studied, and the crystal structures of multi-component solutionscan be predicted.展开更多
基金Supported by the National Natural Science Foundation of China under Grant No.10074046.
文摘The effects of atomic coherence on the single-mode two-photon micromaser injected with slow V-type three-state atoms are studied for the first time.It is shown that the atomic coherence can modify the atomic emission probability.The effects of the atomic centre-of-mass momentum,the cavity length and other parameters are also studied.
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.
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, 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.
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.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11465016,11664035,and 11764038)
文摘We investigate theoretically the ionization properties of the valence electron for the alkali metal atom Na in an intense pulsed laser field by solving numerically the time-dependent Schrodinger equation with an accurate l-dependent model potential.By calculating the variations of the ionization probabilities with laser peak intensity for wavelengths ranging from 200 nm to 600 nm,our results present a dynamic stabilization trend for the Na atom initially in its ground state(3 s) and the excited states(3 p and 4 s) exposed to an intense pulsed laser field.Especially a clear "window" of dynamic stabilization at lower laser intensities and longer wavelengths for the initial state 4 s(the second excited state) is found.By analyzing the time-dependent population distributions of the valence electron in the bound states with the different values of principal quantum number n and orbital quantum number l,we can attribute the dynamic stabilization to the periodic population in the low-excited states since the valence electron oscillates rapidly between the lowly excited states and the continuum states.
文摘Transmission of N-atoms (T N ) through small diameters tubes (1.5 and 3 mm internal diameter (i.d) and 9, 50 and 80 cm length for silicone tubes, 1.5 mm i.d and 6.5 cm length for stainless steel tubes) has been measured in late N2 and Ar-N2 flowing afterglows of microwave plasmas in continuous and pulsed gas injection at a flow rate of 1 and 3 Standard liter by minute (Slm), a gas pressure from 2 to 4 Torr for N2 and 20 Torr for Ar-1%N2 and a plasma power from 150 to 300 Watt. From the experimental TN values, it is deduced the γ-destruction probability inside the tube walls as being y = (1-1.6)×10-3 for the silicon tubes and y = (1.6-2)×10-2 for the stainless steel tubes.
文摘In this paper, an ion-vacancy lattice gas model is presented for M-ions occupying octahedrally coordinated sites in the intercalation compounds M<sub>x</sub>TX<sub>2</sub>. The ordered structures of M-ions are studied using probability wave theory of the atomic configuration. Three stablest ordered structrues have been deduced and the role of interaction parameters in the formation of ordered structures is analysed quantitatively. An the known experiment results are analysed and discussed.
文摘The theory of the probability wave theory of atomic configuration is applied to the studyof the atomic configuration of the stablest superlattices formed in the compound perovskitestructure. For the first time seven basic ordered structures have been deduced theoretically,and compared with the experimental results.
文摘It is suggested that there is a kind of probability wave of the atomic configuration p(R)in crystals that can be deduced from the eigenequation of the ionic interaction Hamiltonian,and it has definite physical meaning. By use of the probability wave of the atomic con-figuration, the occupation probabilities of different kinds of atoms at lattice sites in multi-component solutions can be studied, and the crystal structures of multi-component solutionscan be predicted.