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Multiple Auger Decay Following Xe + (4 p3/2−1 ) Ionization

Chinese physics letters, 2021-02, Vol.38 (2), p.23201-17

2021

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Mutual neutralization in low-energy collisions of Na+ + H− ions

Chinese physics B, 2023-07, Vol.32 (8), p.83103-34

2023

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Atomic-state-dependent screening model for hot and warm dense plasmas

Communications physics, 2021-06, Vol.4 (1), p.1-7, Article 148

2021

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Crystallization Kinetics Modulation of FASnI3 Films with Pre‐nucleation Clusters for Efficient Lead‐Free Perovskite Solar Cells

Angewandte Chemie (International ed.), 2021-02, Vol.60 (7), p.3693-3698

International ed. in English, 2021

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Effect of Electron Correlation and Breit Interaction on Energies, Oscillator Strengths, and Transition Rates for Low-Lying States of HeliumSupported by the National Key Research and Development Program of China (Grant No. 2017YFA0402300), and the National Natural Science Foundation of China (Grant Nos. 11774344 and 11474033)

Chinese physics letters, 2021-12, Vol.38 (11)

2021

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KLL dielectronic recombination of hydrogenlike carbon ion in Debye plasmas

Journal of quantitative spectroscopy & radiative transfer, 2020-01, Vol.241, p.106731, Article 106731

2020

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Hyperfine induced transition probabilities from $4{f}^{14}5s5p{}^{3}{{\rm{P}}}_{0,2}^{o}$ states in Sm-like ions

Journal of physics. B, Atomic, molecular, and optical physics, 2017-11, Vol.50 (21), p.215001

2017

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Multiple Auger decay following ionization-excitation of Ne i

Physical review. A, 2022-07, Vol.106 (1), Article 012819

2022

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Hyperfine induced transition probabilities from 4 f 14 5 s 5 p 3 P 0 , 2 o states in Sm-like ions

Journal of physics. B, Atomic, molecular, and optical physics, 2017-10, Vol.50 (21)

2017

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Effect of Electron Correlation and Breit Interaction on Energies, Oscillator Strengths, and Transition Rates for Low-Lying States of Helium

Chinese physics letters, 2021-12, Vol.38 (11), p.113101-46

2021

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Influence of orbital sets on the Ar + ( 2 s − 1 ) multiple Auger decay

Physical review. A, 2021-06, Vol.103 (6), Article 063102

2021

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Theoretical investigation of electron-impact multiple ionization of O ii-iv ions

Physical review. A, 2020-05, Vol.101 (5), Article 052703

2020

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Theoretical investigation of electron-impact double ionization of B-like C + to Ne 5 + ions

Physical review. A, 2023-03, Vol.107 (3), Article 032813

2023

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Single, double, and triple Auger decay probabilities of C + ( 1 s 2 s 2 2 p 2 2 D , 2 P ) resonances

Physical review. A, 2016-06, Vol.93 (6), Article 060501

2016

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Theoretical investigation of resonant multiple Auger decay of the core-excited 2 p 3 / 2 − 1 4 s state in argon

Physical review. A, 2018-10, Vol.98 (4), Article 043417

2018

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Calculation of ( e , 2 e ) triple-differential cross sections of formic acid: An application of the multicenter distorted-wave method

Physical review. A, 2017-01, Vol.95 (1), Article 012703

2017

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Electron-impact single ionizaiton for W 4+ and W 5

Chinese physics B, 2018-05, Vol.27 (5), p.53402

2018

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Electron-impact single ionizaiton for W4+ and W5+ Project supported by the National Natural Science Foundation of China (Grant Nos. 2017YFA0402300, 11464042, 11564036, 11774292, and 11464040) and the Basic Scientific Research Foundation for Institution of Higher Learning of Gansu Province, China

Chinese physics B, 2018-05, Vol.27 (5)

2018

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An Optimal Design Approach for Fault-Tolerant Petri Net Controllers Using Arc Weights Minimization

IEEE transactions on systems, man and cybernetics. Part A, Systems and humans, 2012-09, Vol.42 (5), p.1301-1308

2012

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Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation

The Journal of chemical physics, 2012-03, Vol.136 (12), p.124304-124304-9

2012

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Multiple Auger decay probabilities of neon from the 1 s -core-hole state

Physical review. A, 2017-10, Vol.96 (4), Article 042504

2017

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Crystallization Kinetics Modulation of FASnI3 Films with Pre‐nucleation Clusters for Efficient Lead‐Free Perovskite Solar Cells

Angewandte Chemie, 2021-02, Vol.133 (7), p.3737-3742

2021

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Adjustment of Born-Oppenheimer electronic wave functions to simplify close coupling calculations

Journal of computational chemistry, 2013-04, Vol.34 (11), p.928-937

2013

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Theoretical study of ( e , 2 e ) processes for valence orbitals of CH 4 using a multicenter distorted-wave method

Physical review. A, 2017-10, Vol.96 (4), Article 042703

2017

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Multiconfiguration Dirac-Hartree-Fock calculations of excitation energies, oscillator strengths, and hyperfine structure constants for low-lying levels of Sm I

Physical review. A, Atomic, molecular, and optical physics, 2015-11, Vol.92 (5), Article 052505

2015

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Multiple Auger Decay Following Xe + (4 p3/2−1 ) Ionization

Mutual neutralization in low-energy collisions of Na+ + H− ions

Atomic-state-dependent screening model for hot and warm dense plasmas

Crystallization Kinetics Modulation of FASnI3 Films with Pre‐nucleation Clusters for Efficient Lead‐Free Perovskite Solar Cells

KLL dielectronic recombination of hydrogenlike carbon ion in Debye plasmas

Hyperfine induced transition probabilities from $4{f}^{14}5s5p{}^{3}{{\rm{P}}}_{0,2}^{o}$ states in Sm-like ions

Multiple Auger decay following ionization-excitation of Ne i

Hyperfine induced transition probabilities from 4 f 14 5 s 5 p 3 P 0 , 2 o states in Sm-like ions

Effect of Electron Correlation and Breit Interaction on Energies, Oscillator Strengths, and Transition Rates for Low-Lying States of Helium

Influence of orbital sets on the Ar + ( 2 s − 1 ) multiple Auger decay

Theoretical investigation of electron-impact multiple ionization of O ii-iv ions

Theoretical investigation of electron-impact double ionization of B-like C + to Ne 5 + ions

Single, double, and triple Auger decay probabilities of C + ( 1 s 2 s 2 2 p 2 2 D , 2 P ) resonances

Theoretical investigation of resonant multiple Auger decay of the core-excited 2 p 3 / 2 − 1 4 s state in argon

Calculation of ( e , 2 e ) triple-differential cross sections of formic acid: An application of the multicenter distorted-wave method

Electron-impact single ionizaiton for W 4+ and W 5

Electron-impact single ionizaiton for W4+ and W5+ Project supported by the National Natural Science Foundation of China (Grant Nos. 2017YFA0402300, 11464042, 11564036, 11774292, and 11464040) and the Basic Scientific Research Foundation for Institution of Higher Learning of Gansu Province, China

An Optimal Design Approach for Fault-Tolerant Petri Net Controllers Using Arc Weights Minimization

Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation

Multiple Auger decay probabilities of neon from the 1 s -core-hole state

Crystallization Kinetics Modulation of FASnI3 Films with Pre‐nucleation Clusters for Efficient Lead‐Free Perovskite Solar Cells

Adjustment of Born-Oppenheimer electronic wave functions to simplify close coupling calculations

Theoretical study of ( e , 2 e ) processes for valence orbitals of CH 4 using a multicenter distorted-wave method

Multiconfiguration Dirac-Hartree-Fock calculations of excitation energies, oscillator strengths, and hyperfine structure constants for low-lying levels of Sm I

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