Wavelength-dependent AC Stark shifts and magic wavelengths of the terahertz clock transitions between the metastable triplet states 6s5d3D1 and 6s5d3D2are investigated with considering the optical lattice trapping of ...Wavelength-dependent AC Stark shifts and magic wavelengths of the terahertz clock transitions between the metastable triplet states 6s5d3D1 and 6s5d3D2are investigated with considering the optical lattice trapping of barium atoms with the linearly polarized laser. The trap depths and the slopes of light shift difference with distinct magic wavelengths of the optical lattices are also discussed in detail. Several potentially suitable working points for the optical lattice trapping laser are recommended and selected from these magic wavelengths.展开更多
Magic wavelengths for laser trapping of barium atoms in the optical clock transition at l107nm between the 6s2 1So state optical lattices are calculated with considering the and 6s5d 3D1 state. Theoretical calculation...Magic wavelengths for laser trapping of barium atoms in the optical clock transition at l107nm between the 6s2 1So state optical lattices are calculated with considering the and 6s5d 3D1 state. Theoretical calculation shows that there are several magic wavelengths with the linearly polarized trapping laser. The trap depths of the optical lattice and the slope of light shift difference with different magic wavelengths are also calculated, Some of these magic wavelengths are selected and recommended as potentially suitable magic wavelengths for the optical lattice trapping laser.展开更多
The isotope shifts of the 282 1S0 to 2s2p 1P1 and 3P1 transitions in the four-electron beryllium atom are calcu- lated by using the multi-configuration Dirac-Hartrce-Fock method and the relativistic configuration inte...The isotope shifts of the 282 1S0 to 2s2p 1P1 and 3P1 transitions in the four-electron beryllium atom are calcu- lated by using the multi-configuration Dirac-Hartrce-Fock method and the relativistic configuration interaction approach for the stable and short-Bved beryllium isotopes. The results provided herein can be employed for the consistency check with the nuclear rms charge radii from the experimental isotope shifts by using the correspond- ing transitions for the short-lived nuclei 7,10-12Be and 14 Be. The analogous isotope shift results could also be obtained for the beryllium-like ions by the methods used here.展开更多
The isotope shifts（TSs） for the 2s2S（1/2） to 2p2PJ（J = 1/2,3/2） transitions of the lithium nuclei including the stable and short-lived isotopes are calculated based on the multi-configuration Dirac-Hartree-Fock ...The isotope shifts（TSs） for the 2s2S（1/2） to 2p2PJ（J = 1/2,3/2） transitions of the lithium nuclei including the stable and short-lived isotopes are calculated based on the multi-configuration Dirac-Hartree-Fock method and the relativistic configuration interaction approach.The results are in good agreement with the previous theoretical and experimental results within a deviation less than 0.05%.The methods used here could be applied to the IS calculations for other heavier Li-like ions and few-electron systems.展开更多
采用基于第一性原理下的局域密度近似(LDA)方法对岩石矿物结构Ca硫族化合物CaX(X=S, Se, Te)的晶格常数和电子结构进行了研究.研究结果表明,使用LDA方法得到的晶格常数与实验值符合得很好,但带隙值却远低于实验值.为了获得可靠的带隙值...采用基于第一性原理下的局域密度近似(LDA)方法对岩石矿物结构Ca硫族化合物CaX(X=S, Se, Te)的晶格常数和电子结构进行了研究.研究结果表明,使用LDA方法得到的晶格常数与实验值符合得很好,但带隙值却远低于实验值.为了获得可靠的带隙值,使用了GW(G格林函数, W库伦屏蔽相互作用)近似方法对Ca硫族化合物的带隙进行修正.利用GW近似方法计算CaS和CaSe的带隙值比利用LDA计算的带隙值高,并且与实验值相吻合.同时也预测了CaTe的带隙值,尽管没有实验值作为参考,但GW近似计算的结果应该是合适的值.展开更多
Similar to most of the other alkaline earth elements,barium atoms can be candidates for optical clocks,thus the magic wavelength for an optical lattice is important for the clock transition.We calculate the magic wave...Similar to most of the other alkaline earth elements,barium atoms can be candidates for optical clocks,thus the magic wavelength for an optical lattice is important for the clock transition.We calculate the magic wavelength of a possible clock transition between 6s21S0 and 6s5d3D2 states of barium atoms.Our theoretical result shows that there are three magic wavelengths 615.9 nm,641.2 nm and 678.8 nm for a linearly polarized optical lattice laser for barium.展开更多
Whether the transitions between 6s5d 3D and 5d6p 3F can be used for laser cooling of barium heavily depends upon the transition probabilities of 5d6p 3F-5d2 3F. Taking the transition 6s5d 3D3-5d6p 3F4 as a scale, the ...Whether the transitions between 6s5d 3D and 5d6p 3F can be used for laser cooling of barium heavily depends upon the transition probabilities of 5d6p 3F-5d2 3F. Taking the transition 6s5d 3D3-5d6p 3F4 as a scale, the leakage rate of 5d6p 3Fa-5d2 3F was used to evaluate the transition probabilities. 706 nm laser pulses with different durations were applied to a barium atomic beam for 6s5d 3D3-5d2 3F4 optical pumping, and the remaining percentages in 6s5d 3D3 were measured. After exponential fitting, the transition probability of 5d6p 3F4-5d2 3F3,4 was determined to be 2.1（4） ~ 104 s-1, which is in agreement with theoretical calculations using the scaled Thomas-Fermi-Dirac method.展开更多
基金Project supported by the Science Fund from the Shaanxi Provincial Education Department,China(Grant No.14JK1402)
文摘Wavelength-dependent AC Stark shifts and magic wavelengths of the terahertz clock transitions between the metastable triplet states 6s5d3D1 and 6s5d3D2are investigated with considering the optical lattice trapping of barium atoms with the linearly polarized laser. The trap depths and the slopes of light shift difference with distinct magic wavelengths of the optical lattices are also discussed in detail. Several potentially suitable working points for the optical lattice trapping laser are recommended and selected from these magic wavelengths.
基金Supported by the Scientific Research Program Funded by Shaanxi Provincial Education Department under Grant No 14JK1402
文摘Magic wavelengths for laser trapping of barium atoms in the optical clock transition at l107nm between the 6s2 1So state optical lattices are calculated with considering the and 6s5d 3D1 state. Theoretical calculation shows that there are several magic wavelengths with the linearly polarized trapping laser. The trap depths of the optical lattice and the slope of light shift difference with different magic wavelengths are also calculated, Some of these magic wavelengths are selected and recommended as potentially suitable magic wavelengths for the optical lattice trapping laser.
基金Supported by the Scientific Research Program Funded by Shaanxi Provincial Education Department under Grant No 14JK1402
文摘The isotope shifts of the 282 1S0 to 2s2p 1P1 and 3P1 transitions in the four-electron beryllium atom are calcu- lated by using the multi-configuration Dirac-Hartrce-Fock method and the relativistic configuration interaction approach for the stable and short-Bved beryllium isotopes. The results provided herein can be employed for the consistency check with the nuclear rms charge radii from the experimental isotope shifts by using the correspond- ing transitions for the short-lived nuclei 7,10-12Be and 14 Be. The analogous isotope shift results could also be obtained for the beryllium-like ions by the methods used here.
基金Project supported by the Young Scientists Fund of the National Natural Science Foundation of China(Grant No.11304093)the Fund of the Scientific Research Foundation of Sichuan Provincial Department of Education,China(Grant No.15ZB0386)the Fund of the 1315 Project of Chengdu University,China(GrantNo.2081915041)
文摘The isotope shifts（TSs） for the 2s2S（1/2） to 2p2PJ（J = 1/2,3/2） transitions of the lithium nuclei including the stable and short-lived isotopes are calculated based on the multi-configuration Dirac-Hartree-Fock method and the relativistic configuration interaction approach.The results are in good agreement with the previous theoretical and experimental results within a deviation less than 0.05%.The methods used here could be applied to the IS calculations for other heavier Li-like ions and few-electron systems.
文摘采用基于第一性原理下的局域密度近似(LDA)方法对岩石矿物结构Ca硫族化合物CaX(X=S, Se, Te)的晶格常数和电子结构进行了研究.研究结果表明,使用LDA方法得到的晶格常数与实验值符合得很好,但带隙值却远低于实验值.为了获得可靠的带隙值,使用了GW(G格林函数, W库伦屏蔽相互作用)近似方法对Ca硫族化合物的带隙进行修正.利用GW近似方法计算CaS和CaSe的带隙值比利用LDA计算的带隙值高,并且与实验值相吻合.同时也预测了CaTe的带隙值,尽管没有实验值作为参考,但GW近似计算的结果应该是合适的值.
基金by the National Natural Science Foundation of China under Grant Nos 11004227 and 11074281the National Basic Research Program of China under Grant No 2010CB832805,and the Chinese Academy of Sciences.
文摘Similar to most of the other alkaline earth elements,barium atoms can be candidates for optical clocks,thus the magic wavelength for an optical lattice is important for the clock transition.We calculate the magic wavelength of a possible clock transition between 6s21S0 and 6s5d3D2 states of barium atoms.Our theoretical result shows that there are three magic wavelengths 615.9 nm,641.2 nm and 678.8 nm for a linearly polarized optical lattice laser for barium.
文摘Whether the transitions between 6s5d 3D and 5d6p 3F can be used for laser cooling of barium heavily depends upon the transition probabilities of 5d6p 3F-5d2 3F. Taking the transition 6s5d 3D3-5d6p 3F4 as a scale, the leakage rate of 5d6p 3Fa-5d2 3F was used to evaluate the transition probabilities. 706 nm laser pulses with different durations were applied to a barium atomic beam for 6s5d 3D3-5d2 3F4 optical pumping, and the remaining percentages in 6s5d 3D3 were measured. After exponential fitting, the transition probability of 5d6p 3F4-5d2 3F3,4 was determined to be 2.1（4） ~ 104 s-1, which is in agreement with theoretical calculations using the scaled Thomas-Fermi-Dirac method.
