X-ray Raman scattering from molecules and solids in the framework of the Mahan-Nozières-De Dominicis model

Timofei Privalov, Faris Gel’mukhanov, and Hans Ågren
Phys. Rev. B 64, 165116 – Published 8 October 2001
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Abstract

We have developed a formulation of resonant x-ray Raman scattering of molecules and solids based on the Mahan-Nozières-De Dominicis model. A key step in the formulation is given by a reduction of the Keldysh-Dyson equations for the Green’s function to a set of linear algebraic equations. This gave way for a tractable scheme that can be used to analyze the resonant x-ray scattering in the whole time domain. The formalism is used to investigate the role of core-hole relaxation, interference, band filling, detuning, and size of the scattering target. Numerical applications are performed with a one-dimensional tight-binding model.

  • Received 28 March 2001

DOI:https://doi.org/10.1103/PhysRevB.64.165116

©2001 American Physical Society

Authors & Affiliations

Timofei Privalov, Faris Gel’mukhanov, and Hans Ågren

  • Theoretical Chemistry, Royal Institute of Technology, S-10044 Stockholm, Sweden

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Issue

Vol. 64, Iss. 16 — 15 October 2001

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