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In their recent paper [Soderlind, P. et al., Sci. Rep. 5, 15958 (2015)], Soderlind et al. discuss two subjects from a theoretical point of view: the phonon spectra and the possible magnetic structure of {delta}-plutonium (Pu). Here, we comment on the second subject. Soderlind et al. compare the Pu magnetic form factor F(Q) calculated via density functional theory (DFT) with measurements of F(Q) by neutron spectroscopy [Janoschek, M. et al., Sci. Adv. 1, e1500188 (2015)]. In particular, this comparison does not consider a number of experimental facts established in the neutron spectroscopy study.
Ab-initio relativistic dynamical mean-field theory is applied to resolve the long-standing controversy between theory and experiment in the simple face-centered cubic phase of plutonium called delta-Pu. In agreement with experiment, neither static no
The electronic structure of double perovskite Pr2MnNiO6 is studied using core x-ray photoelectron spectroscopy and x-ray absorption spectroscopy. The 2p x-ray absorption spectra show that Mn and Ni are in 2+ and 4+ states respectively. Using charge t
We explore the electronic band structure of free standing monolayers of chromium trihalides, CrXtextsubscript{3}{, X= Cl, Br, I}, within an advanced emph{ab-initio} theoretical approach based in the use of Greens function functionals. We compare the
We present a theoretical model of the electronic structure of delta-Pu that is consistent with many of the electronic structure related properties of this complex metal. In particular we show that the theory is capable of reproducing the valence band
In this comment, we discuss the mathematical formalism used in Boumali et al. (2020) which describes the superstatistical thermal properties of a one-dimensional Dirac oscillator. In particular, we point out the importance of maintaining the Legendre