Feshbach-Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. I. Theory and implementation

被引:23
|
作者
Skomorowski, Wojciech [1 ]
Krylov, Anna I. [1 ]
机构
[1] Univ Southern Calif, Dept Chem, Los Angeles, CA 90089 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2021年 / 154卷 / 08期
基金
美国国家科学基金会;
关键词
Calculations - Cluster analysis - Electrons - Equations of motion - Quantum chemistry - Wave functions - X ray absorption - Augers - Decay (organic) - Resonance;
D O I
10.1063/5.0036976
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
X-ray absorption creates electron vacancies in the core shell. These highly excited states often relax by Auger decay-an autoionization process in which one valence electron fills the core hole and another valence electron is ejected into the ionization continuum. Despite the important role of Auger processes in many experimental settings, their first-principles modeling is challenging, even for small systems. The difficulty stems from the need to describe many-electron continuum (unbound) states, which cannot be tackled with standard quantum-chemistry methods. We present a novel approach to calculate Auger decay rates by combining Feshbach-Fano resonance theory with the equation-of-motion coupled-cluster single double (EOM-CCSD) framework. We use the core-valence separation scheme to define projectors into the bound (square-integrable) and unbound (continuum) subspaces of the full function space. The continuum many-body decay states are represented by products of an appropriate EOM-CCSD state and a free-electron state, described by a continuum orbital. The Auger rates are expressed in terms of reduced quantities, two-body Dyson amplitudes (objects analogous to the two-particle transition density matrix), contracted with two-electron bound-continuum integrals. Here, we consider two approximate treatments of the free electron: a plane wave and a Coulomb wave with an effective charge, which allow us to evaluate all requisite integrals analytically; however, the theory can be extended to incorporate a more sophisticated description of the continuum orbital.
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页数:15
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  • [1] Feshbach-Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. II. Numerical examples and benchmarks
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (08):
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (09):
  • [3] Perturbative triples correction for the equation-of-motion coupled-cluster wave functions with single and double substitutions for ionized states: Theory, implementation, and examples
    Manohar, Prashant U.
    Stanton, John F.
    Krylov, Anna I.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (11):
  • [4] Effective Hamiltonians derived from equation-of-motion coupled-cluster wave functions: Theory and application to the Hubbard and Heisenberg Hamiltonians
    Pokhilko, Pavel
    Krylov, Anna, I
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (09):
  • [5] Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks
    Gulania, Sahil
    Kjonstad, Eirik F.
    Stanton, John F.
    Koch, Henrik
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    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (11):
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    Epifanovsky, Evgeny
    Klein, Kerstin
    Stopkowicz, Stella
    Gauss, Juergen
    Krylov, Anna I.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (06):
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    Ghosh, Aryya
    Vaval, Nayana
    Pal, Sourav
    [J]. CHEMICAL PHYSICS, 2017, 482 : 160 - 164
  • [8] The potential energy surface of excited singlet slates of BCl by using the equation-of-motion coupled-cluster theory
    Baeck, KK
    Joo, Y
    [J]. CHEMICAL PHYSICS LETTERS, 2001, 337 (1-3) : 190 - 198
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    Jagau, Thomas-C.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (36) : 23846 - 23855
  • [10] Analytic evaluation of the nonadiabatic coupling vector between excited states using equation-of-motion coupled-cluster theory
    Tajti, Attila
    Szalay, Peter G.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (12):