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Theoretical Study On The Photoionization Of The Excited State 3d104p2P1/2 Of Copper Atom

Posted on:2020-07-21Degree:MasterType:Thesis
Country:ChinaCandidate:S J GuFull Text:PDF
GTID:2370330572985975Subject:Atomic and molecular physics
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In the field of atom and molecule,atomic structure,dynamic processes,atomic spectrum and collision process are very important directions.Atomic spectrum is widely used in astrophysics,plasma physics and atmospheric science.Atomic spectroscopy is also an important means of molecular chemistry,geology,metallurgy,mining,medicine laboratories.The main results of the interaction between photons and atoms are atomic photoexcitation,photoionization,photoelectric effect or photodissociation.These effects are that the matter absorbs photon energy and the photon disappears.In the process of photoionization,electrons break away from the bonds of atoms and form free electrons,which are called photoelectrons.In this paper,based on multiconfiguration Dirac-Hartree-Fock?MCDHF?methods and relativistic configuration interaction?RCI?theory the photoionization process of excited state3d104p2P1/2/2 of copper atom is studied theoretically.Chapter one briefly introduces the physical image of photoionization process and the research progress of copper atom.Chapter two briefly introduces the Dirac-Hartree-Fock method and Fano theory of photoionization cross section.In chapter three,the wave functions and energy level structures of the single excited state 3d100 4p 2P1/2,the doubly excited states 3d94s?3D?5s 4D3/2,3d94s?3D?5s 4D1/2,3d94s?3D?5s 2D3/2,3d94s?1D?5s 2D3/2/2 and the ionic state 3d10 1S0 were calculated in three different correlation models C1,C2 and C3,which were based on multiconfiguration Dirac-Hartree-Fock methods and relativistic configuration interaction theory.By analyzing the results of the three correlation models,we find that the energy level structure of copper atom is extremely sensitive to the selection of the correlation model,and the energy level structure obtained in C3 of the correlation model is in better agreement with the experimental results,so C3 of the correlation model is reasonable.Based on the wave function and energy level calculated in the correlation model C3,the Auger width and related Fano parameters of the double excitation resonance 3d94s?3D?5s 4D3/2,3d94s?3D?5s 4D1/2,3d94s?3D?5s 2D3/2,3d94s?1D?5s 2D3/2/2 are further calculated,and the photoionization cross section of single excited state 3d104p 2P1/2/2 is given by using Fano theory,in which direct photoionization and photoinduced autoionization interference are considered.The chapter four gives the summary and prospect of this paper.
Keywords/Search Tags:Multiconfiguration Dirac-Hartree-Fock(MCDHF) method, Relativistic Configuration Interaction(RCI), Atomic Cu, Single excited state, doubly excited state
PDF Full Text Request
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