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Self-energy part

Calculation of the self-energy part of the Lamb shift... [Pg.292]

VP vacuum polarization SE self-energy part of the Lamb shift LS = VP + SEE Lamb shift RC nucleus recoil correction, polarization Relativistic PT accounts for the main relativistic and correlation effects HOPT higher-order PT contributions. Data are from refs [1-10]. [Pg.295]

However, this ceases to hold when Gd contains also the self-energy part due to interactions. Using an approximate solution [13] for Gd for an electron-phonon interaction linear in the boson coordinates, one finds [11] that to lowest-order in the electron-phonon coupling aq 2, Ipc = Ipc + AIpc, with... [Pg.80]

This does not form the entire ( dressed ) perturbation because, in case the electron density changes to the first order in the above perturbation, the Fock operator acquires additional perturbation through the variation of its self-energy part, which leads to the self-consistent perturbation. Thus the perturbed Fock operator can be written as ... [Pg.303]

We separate from the expression for the self-energy part of the one-loop correction (7) the function... [Pg.641]

The propagator [6-9] or Green s function method (GFM) [10-14] provides another approach to calculate the quasi-particle energy bands. The Dyson equation provides the exact E(N 1) energies in a formally one-particle picture, but the equation can only be solved approximately in real applications [57], With the irreducible self-energy part in the diagonal approximation being correct to second-order, the inverse Dyson equation can be written as [26]... [Pg.129]

One can also extend the RPAE by including the self-energy part of the photoelectron s interaction (SEP). In lowest order, this correction is... [Pg.182]

Dependence of Ab Initio and Semiempirical Ionization Potentials on Order of Perturbation Correction of Self-energy Part... [Pg.1190]

SEMIEMPIRICAL IONIZATION POTENTTALS ON ORDER OF PERTURBATION CORRECTTON OF SELF-ENERGY PART... [Pg.1192]

OVGF(af initio) results were obtained using only second- and third-order perturbation corrections for the self-energy part. [Pg.1192]

Self-energy part with only the second-order perturbation correction. [Pg.1193]

Self-energy part with second- and third-order perturbation corrections. [Pg.1193]

Here, e denotes the diagonal matrix of all one-particle (orbital) energies and 2(oo) stands for the static self-energy matrix. We recall that the latter can be computed exactly once the dynamic self-energy part is known. The one-particle GF is determined as the upper left block of the inverse of the matrix T(l — A. More precisely... [Pg.1205]


See other pages where Self-energy part is mentioned: [Pg.55]    [Pg.285]    [Pg.286]    [Pg.286]    [Pg.487]    [Pg.160]    [Pg.50]    [Pg.298]    [Pg.304]    [Pg.31]    [Pg.382]    [Pg.607]    [Pg.34]    [Pg.166]    [Pg.382]    [Pg.607]    [Pg.123]    [Pg.82]    [Pg.94]    [Pg.96]    [Pg.97]    [Pg.116]    [Pg.173]    [Pg.109]    [Pg.225]    [Pg.240]    [Pg.1191]    [Pg.1191]    [Pg.1192]    [Pg.1193]    [Pg.1193]    [Pg.1193]    [Pg.1193]    [Pg.1201]    [Pg.1204]   
See also in sourсe #XX -- [ Pg.286 ]




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