ترغب بنشر مسار تعليمي؟ اضغط هنا

A unified Greens function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials

191   0   0.0 ( 0 )
 نشر من قبل Tommaso Chiarotti
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we propose a novel treatment for the frequency dependence, introducing an algorithmic inversion method that can be applied to dynamical potentials expanded as sum over poles. This approach allows for an exact solution of Dyson-like equations at all frequencies via a mapping to a matrix diagonalization, and provides simultaneously frequency-dependent (spectral) and frequency-integrated (thermodynamic) properties of the Dyson-inverted propagators. The transformation to a sum over poles is performed introducing $n$-th order generalized Lorentzians as an improved basis set to represent the spectral function of a propagator, and using analytic expressions to recover the sum-over-poles form. Numerical results for the homogeneous electron gas at the $G_0W_0$ level are provided to argue for the accuracy and efficiency of such unified approach.



قيم البحث

اقرأ أيضاً

We present a Greens function approach to calculate the Dzyaloshinskii-Moriya interactions (DMI) from first principles electronic structure calculations, that is computationally more efficient and accurate than the most-commonly employed supercell and generalized Bloch-based approaches. The method is applied to the (111) Co/Pt bilayer where the Co- and/or Pt-thickness dependence of the DMI coefficients are calculated. Overall, the calculated DMI are in relatively good agreement with the corresponding values reported experimentally. Furthermore, we investigate the effect of strain in the DMI tensor elements and show that the isotropic N{e}el DMI can be significantly modulated by the normal strains, $epsilon_{xx},epsilon_{yy}$ and is relatively insensitive to the shear strain, $epsilon_{xy}$. Moreover, we show that anisotropic strains, $(epsilon_{xx}-epsilon_{yy})$ and $epsilon_{xy}$, result in the emergence of anisotropic N{e}el- and Bloch-type DMIs, respectively.
465 - J. J. Kas , J. J. Rehr 2017
We present a finite-temperature extension of the retarded cumulant Greens function for calculations of exited-state and thermodynamic properties of electronic systems. The method incorporates a cumulant to leading order in the screened Coulomb intera ction $W$ and improves excited state properties compared to the $GW$ approximation of many-body perturbation theory. Results for the homogeneous electron gas are presented for a wide range of densities and temperatures, from cool to warm dense matter regime, which reveal several hitherto unexpected properties. For example, correlation effects remain strong at high $T$ while the exchange-correlation energy becomes small. In addition, the spectral function broadens and damping increases with temperature, blurring the usual quasi-particle picture. Similarly Compton scattering exhibits substantial many-body corrections that persist at normal densities and intermediate $T$. Results for exchange-correlation energies and potentials are in good agreement with existing theories and finite-temperature DFT functionals.
273 - Gui-Bin Liu , Bang-Gui Liu 2009
We use a Greens function method to study the temperature-dependent average moment and magnetic phase-transition temperature of the striped antiferromagnetism of LaFeAsO, and other similar compounds, as the parents of FeAs-based superconductors. We co nsider the nearest and the next-nearest couplings in the FeAs layer, and the nearest coupling for inter-layer spin interaction. The dependence of the transition temperature TN and the zero-temperature average spin on the interaction constants is investigated. We obtain an analytical expression for TN and determine our temperature-dependent average spin from zero temperature to TN in terms of unified self-consistent equations. For LaFeAsO, we obtain a reasonable estimation of the coupling interactions with the experimental transition temperature TN = 138 K. Our results also show that a non-zero antiferromagnetic (AFM) inter-layer coupling is essential for the existence of a non-zero TN, and the many-body AFM fluctuations reduce substantially the low-temperature magnetic moment per Fe towards the experimental value. Our Greens function approach can be used for other FeAs-based parent compounds and these results should be useful to understand the physical properties of FeAs-based superconductors.
We present an ab initio theory of core- and valence resonant inelastic x-ray scattering (RIXS) based on a real-space multiple scattering Greens function formalism and a quasi-boson model Hamiltonian. Simplifying assumptions are made which lead to an approximation of the RIXS spectrum in terms of a convolution of an effective x-ray absorption signal with the x-ray emission signal. Additional many body corrections are incorporated in terms of an effective energy dependent spectral function. Example calculations of RIXS are found to give qualitative agreement with experimental data. Our approach also yields simulations of lifetime-broadening suppressed XAS, as observed in high energy resolutionfluorescence detection experiment (HERFD). Finally possible improvements to our approach are briefly discussed.
We have measured the specific heat of zincblende ZnS for several isotopic compositions and over a broad temperature range (3 to 1100 K). We have compared these results with calculations based on ab initio electronic band structures, performed using b oth LDA and GGA exchange- correlation functionals. We have compared the lattice dynamics obtained in this manner with experimental data and have calculated the one-phonon and two-phonon densities of states. We have also calculated mode Grueneisen parameters at a number of high symmetry points of the Brillouin zone. The electronic part of our calculations has been used to investigate the effect of the 3d core electrons of zinc on the spin-orbit splitting of the top valence bands. The effect of these core electrons on the band structure of the rock salt modification of ZnS is also discussed.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا