Dynamical Spin Susceptibility in the Td-lda and Qsgw Approximations

نویسنده

  • TAKAO KOTANI
چکیده

This project was aimed at building the transverse dynamical spin susceptibility with the TD-LDA and the recently-developed Quasparticle Self-Consisent Approximations, which determines an optimum quasiparticle picture in a self-consistent manner within the GW approximation. Our main results were published into two papers, (J. Phys. Cond. Matt. 20, 95214 (2008), and Phys. Rev. B83, 060404(R) (2011). In the first paper we present spin wave dispersions for MnO, NiO, and α-MnAs based on quasiparticle self-consistent GW approximation (QSGW ). For MnO and NiO, QSGW results are in rather good agreement with experiments, in contrast to the LDA and LDA+U descriptions. For α-MnAs, we find a collinear ferromagnetic ground state in QSGW , while this phase is unstable in the LDA. In the second, we apply TD-LDA to the CaFeAs2 — the first attempt the first ab initio calculation of dynamical susceptibililty in a system with complex electronic structure Magnetic excitations in the striped phase of CaFe2As2 are studied as a function of local moment amplitude. We find a new kind of excitation: sharp resonances of Stoner-like (itinerant) excitations at energies comparable to the Néel temperature, originating largely from a narrow band of Fe d states near the Fermi level, and coexisting with more conventional (localized) spin waves. Both kinds of excitations can show multiple branches, highlighting the inadequacy of a description based on a localized spin model. Here we report on the findings of these two papers.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors.

We present a general scheme for the computation of the time dependent (TD) quadratic susceptibility (χ(2)) of an extended insulator obtained by applying the ‘2n+ 1’ theorem to the action functional as defined in TD density functional theory. The resulting expression for χ(2) includes self-consistent local-field effects, and is a simple function of the linear response of the system. We compute t...

متن کامل

Dynamical CPA approach to an itinerant fermionic spin glass model

Abstract. We study a fermionic version of the Sherrington-Kirkpatrick model including nearest-neighbor hopping on a ∞-dimensional simple cubic lattices. The problem is reduced to one of free fermions moving in a dynamical effective random medium. By means of a CPA method we derive a set of self-consistency equations for the spin glass order parameter and for the Fourier components of the local ...

متن کامل

Finite - size scaling at the dynamical transition of the mean - field 10 - state Potts glass

We use Monte Carlo simulations to study the static and dynamical properties of a Potts glass with infinite range Gaussian distributed exchange interactions for a broad range of temperature and system size up to N = 2560 spins. The results are compatible with a critical divergence of the relaxation time τ at the theoretically predicted dynamical transition temperature TD, τ ∝ (T−TD) −∆ with ∆ ≈ ...

متن کامل

Room-temperature spin thermoelectrics in metallic films

Considering metallic films at room temperature, we present the first theoretical study of the spin Nernst and thermal Edelstein effects that takes into account dynamical spin-orbit coupling, i.e., direct spin-orbit coupling with the vibrating lattice (phonons) and impurities. This gives rise to a novel process, namely, a dynamical side-jump mechanism, and to dynamical Elliott-Yafet spin relaxat...

متن کامل

Electronic phase transitions of bismuth under strain from relativistic self-consistent GW calculations

We present quasiparticle self-consistent GW (QSGW ) calculations of semimetallic bulk Bi. We go beyond the conventional QSGW method by including the spin-orbit coupling throughout the self-consistency cycle. This approach improves the description of the electron and the hole pockets considerably with respect to standard density functional theory (DFT), leading to excellent agreement with experi...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2012