Understanding the properties of warm dense hydrogen is of key importance for the modeling of compact astrophysical objects and to understand and further optimize inertial confinement fusion applications.The workhorse ...Understanding the properties of warm dense hydrogen is of key importance for the modeling of compact astrophysical objects and to understand and further optimize inertial confinement fusion applications.The workhorse of warm dense matter theory is thermal density functional theory(DFT),which,however,suffers from two limitations:(i)its accuracy can depend on the utilized exchange-correlation functional,which has to be approximated,and(ii)it is generally limited to single-electron properties such as the density distribution.Here,we present a new ansatz combining time-dependent DFT results for the dynamic structure factor S_(ee)(q,ω)with static DFT results for the density response.This allows us to estimate the electron-electron static structure factor S_(ee)(q)of warm dense hydrogen with high accuracy over a broad range of densities and temperatures.In addition to its value for the study of warm dense matter,our work opens up new avenues for the future study of electronic correlations exclusively within the framework of DFT for a host of applications.展开更多
In this article,we introduce a new theoretical approach to improve the accuracy of twodimensional(2D)atomic localization within a tripod-type,four-level atomic system by analyzing its transmission spectrum.In this met...In this article,we introduce a new theoretical approach to improve the accuracy of twodimensional(2D)atomic localization within a tripod-type,four-level atomic system by analyzing its transmission spectrum.In this method,the atom interacts with two orthogonal standing-wave fields and a weak probe field.By examining how the weak probe field passes through the system,we can determine the atom position.Our analysis reveals the presence of both double and sharply defined single localized peaks in the transmission spectrum,which correspond to specific positions of the atom.Importantly,we achieve ultra-high-resolution atomic localization with accuracy confined to a region smaller thanλ/32×λ/32.This level of precision is a significant improvement compared to earlier methods,which had lower localization accuracy.The increased precision is due to the complex interaction between the atom and the carefully controlled standing-wave and probe fields,which allows for precise control over the atom's position.The implications of this work are significant,especially for applications like nano-lithography,where precise atomic placement is essential,and for laser cooling technologies,where better atomic localization could lead to more effective cooling processes and improved manipulation of atomic states.展开更多
Recent theoretical investigations into the excitation energies of the high-Z lithium isoelectronic sequence(Li-like)ions have revealed significant discrepancies[Eur.Phys.J.Plus 1371253(2022)],with deviations between t...Recent theoretical investigations into the excitation energies of the high-Z lithium isoelectronic sequence(Li-like)ions have revealed significant discrepancies[Eur.Phys.J.Plus 1371253(2022)],with deviations between the methods employed reaching up to∼40 eV for U^(89+).In this work,we address this issue through a comprehensive study of Lilike uranium(U^(89+)),calculating the lowest 35 levels of the 1s^(2)nl(n≤6)configurations.We employ two independent relativistic methods:the multiconfiguration Dirac–Hartree–Fock(MCDHF)method implemented in the GRASP2K code,and the relativistic configuration interaction(RCI)method within the Flexible Atomic Code(FAC).Our calculations resolve the discrepancies,achieving excellent mutual agreement and reducing deviations from experimental benchmarks to within∼2 eV.Furthermore,we identify the bottlenecks to achieving sub-eV accuracy for each method in the strong-field,high-Z regime.To the best of our knowledge,this is the most extensive dataset for this ion to date,including excitation energies,lifetimes,and radiative properties for allowed(E1)and forbidden(M1,E2,M2)transitions.Estimated uncertainties for most strong allowed and forbidden transitions remain below 1%and 2%,respectively,rendering this dataset valuable for applications in plasma spectroscopy.The dataset that supported the findings of this study is available in Science Data Bank at https://doi.org/10.57760/sciencedb.32492.展开更多
This paper presents the high-order nonlinear spectrum of six-wave mixing(SWM)influenced by ionizing Rydberg atom environment in rubidium thermal vapor.The experimentally measured transmitted SWM signals reveal signifi...This paper presents the high-order nonlinear spectrum of six-wave mixing(SWM)influenced by ionizing Rydberg atom environment in rubidium thermal vapor.The experimentally measured transmitted SWM signals reveal significant spectrum shifts and novel regularities,providing nonlinear spectrum insights into the ionization characteristics of Rydberg atoms.The detailed spectrum variations with increasing ion density are presented,paving the way for multi-wave mixing distribution of plasma and demonstrating SWM’s potential as a tool for measuring the electric field induced by the ionization process.展开更多
The single electron capture processes in Si^(3,4+)+He collisions have been investigated theoretically employing the two-center atomic orbital close-coupling method in the energy range 0.01-100 keV/u.Total and state-se...The single electron capture processes in Si^(3,4+)+He collisions have been investigated theoretically employing the two-center atomic orbital close-coupling method in the energy range 0.01-100 keV/u.Total and state-selective electron capture cross sections for the dominant and subdominant reaction channels are calculated and compared with the available experimental and theoretical data.For the total charge transfer cross sections,the present results show better agreements with the available experimental data than the other theoretical ones in the overlapping energy region for both collision systems.For the state-selective cross sections,the present results for 3s and 3p states are in general agreement with the previous MOCC results in the low energy region for both collision systems.Furthermore,the cross sections for electron captured to the 3d,4l and 5l(l=0,1,...,n-1)states of Si^(2+)and Si^(3+)ions are first provided in a broad energy region in our work.These results are useful for the investigations in astrophysics.The datasets presented in this paper,including the total and state-selective electron capture cross sections of Si^(3,4+)+He collisions in 0.01-100 ke V/u,are openly available at https://doi.org/10.57760/sciencedb.j00113.00257.展开更多
基金partially supported by the Center for Advanced Systems Understanding (CASUS), financed by Germany’s Federal Ministry of Education and Research and the Saxon State Government out of the State Budget approved by the Saxon State Parliamentthe European Union’s Just Transition Fund (JTF) within the project Röntgenlaser Optimierung der Laserfusion (ROLF), Contract No. 5086999001, co-financed by the Saxon State Government out of the State Budget approved by the Saxon State Parliament+3 种基金the European Research Council (ERC) under the European Union’s Horizon 2022 Research and Innovation Programme (Grant Agreement No. 101076233, “PREXTREME”)Computations were performed on a Bull Cluster at the Center for Information Services and High-Performance Computing (ZIH) at Technische Universität Dresden and at the Norddeutscher Verbund für Hoch- und Höchstleistungsrechnen (HLRN) under Grant No. mvp00024support by the National Natural Science Foundation of China under Grant No. 12274171support by the Advanced Materials–National Science and Technology Major Project (Grant No. 2024ZD0606900)
文摘Understanding the properties of warm dense hydrogen is of key importance for the modeling of compact astrophysical objects and to understand and further optimize inertial confinement fusion applications.The workhorse of warm dense matter theory is thermal density functional theory(DFT),which,however,suffers from two limitations:(i)its accuracy can depend on the utilized exchange-correlation functional,which has to be approximated,and(ii)it is generally limited to single-electron properties such as the density distribution.Here,we present a new ansatz combining time-dependent DFT results for the dynamic structure factor S_(ee)(q,ω)with static DFT results for the density response.This allows us to estimate the electron-electron static structure factor S_(ee)(q)of warm dense hydrogen with high accuracy over a broad range of densities and temperatures.In addition to its value for the study of warm dense matter,our work opens up new avenues for the future study of electronic correlations exclusively within the framework of DFT for a host of applications.
基金Princess Nourah bint Abdulrahman University Researchers Supporting Project number(PNURSP2025R8)。
文摘In this article,we introduce a new theoretical approach to improve the accuracy of twodimensional(2D)atomic localization within a tripod-type,four-level atomic system by analyzing its transmission spectrum.In this method,the atom interacts with two orthogonal standing-wave fields and a weak probe field.By examining how the weak probe field passes through the system,we can determine the atom position.Our analysis reveals the presence of both double and sharply defined single localized peaks in the transmission spectrum,which correspond to specific positions of the atom.Importantly,we achieve ultra-high-resolution atomic localization with accuracy confined to a region smaller thanλ/32×λ/32.This level of precision is a significant improvement compared to earlier methods,which had lower localization accuracy.The increased precision is due to the complex interaction between the atom and the carefully controlled standing-wave and probe fields,which allows for precise control over the atom's position.The implications of this work are significant,especially for applications like nano-lithography,where precise atomic placement is essential,and for laser cooling technologies,where better atomic localization could lead to more effective cooling processes and improved manipulation of atomic states.
基金supported by the Research Foundation for Higher Level Talents of West Anhui University(Grant No.WGKQ2021005)the Research Projects of West An-hui University(Grant No.WXZR202418).
文摘Recent theoretical investigations into the excitation energies of the high-Z lithium isoelectronic sequence(Li-like)ions have revealed significant discrepancies[Eur.Phys.J.Plus 1371253(2022)],with deviations between the methods employed reaching up to∼40 eV for U^(89+).In this work,we address this issue through a comprehensive study of Lilike uranium(U^(89+)),calculating the lowest 35 levels of the 1s^(2)nl(n≤6)configurations.We employ two independent relativistic methods:the multiconfiguration Dirac–Hartree–Fock(MCDHF)method implemented in the GRASP2K code,and the relativistic configuration interaction(RCI)method within the Flexible Atomic Code(FAC).Our calculations resolve the discrepancies,achieving excellent mutual agreement and reducing deviations from experimental benchmarks to within∼2 eV.Furthermore,we identify the bottlenecks to achieving sub-eV accuracy for each method in the strong-field,high-Z regime.To the best of our knowledge,this is the most extensive dataset for this ion to date,including excitation energies,lifetimes,and radiative properties for allowed(E1)and forbidden(M1,E2,M2)transitions.Estimated uncertainties for most strong allowed and forbidden transitions remain below 1%and 2%,respectively,rendering this dataset valuable for applications in plasma spectroscopy.The dataset that supported the findings of this study is available in Science Data Bank at https://doi.org/10.57760/sciencedb.32492.
基金Project supported by the Science and Technology Project of State Grid Corporation of China(Grant No.5700-202355839A-4-3-WL).
文摘This paper presents the high-order nonlinear spectrum of six-wave mixing(SWM)influenced by ionizing Rydberg atom environment in rubidium thermal vapor.The experimentally measured transmitted SWM signals reveal significant spectrum shifts and novel regularities,providing nonlinear spectrum insights into the ionization characteristics of Rydberg atoms.The detailed spectrum variations with increasing ion density are presented,paving the way for multi-wave mixing distribution of plasma and demonstrating SWM’s potential as a tool for measuring the electric field induced by the ionization process.
基金supported by the National Key Research and Development Program of China(Grant No.2022YFA1602504)the National Natural Science Foundation of China(Grant Nos.12274040 and U2430208)。
文摘The single electron capture processes in Si^(3,4+)+He collisions have been investigated theoretically employing the two-center atomic orbital close-coupling method in the energy range 0.01-100 keV/u.Total and state-selective electron capture cross sections for the dominant and subdominant reaction channels are calculated and compared with the available experimental and theoretical data.For the total charge transfer cross sections,the present results show better agreements with the available experimental data than the other theoretical ones in the overlapping energy region for both collision systems.For the state-selective cross sections,the present results for 3s and 3p states are in general agreement with the previous MOCC results in the low energy region for both collision systems.Furthermore,the cross sections for electron captured to the 3d,4l and 5l(l=0,1,...,n-1)states of Si^(2+)and Si^(3+)ions are first provided in a broad energy region in our work.These results are useful for the investigations in astrophysics.The datasets presented in this paper,including the total and state-selective electron capture cross sections of Si^(3,4+)+He collisions in 0.01-100 ke V/u,are openly available at https://doi.org/10.57760/sciencedb.j00113.00257.
