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相关论文: Double Exchange Model for Magnetic Hexaborides

200 篇论文

Doping change and distortion effect on the double-exchange ferromagnetism are studied within a simplified double-exchange model. The presence of distortion is modelled by introducing the Falicov-Kimball interaction between itinerant…

强关联电子 · 物理学 2007-05-23 Phan Van-Nham , Tran Minh-Tien

The detailed derivation of a theory for transport in quasi-two-dimensional metals, with small-angle elastic scattering and angle-independent inelastic scattering is presented. The transport equation is solved for a model Fermi surface…

强关联电子 · 物理学 2009-11-10 Elihu Abrahams , C. M. Varma

A double-exchange mechanism for the emergence of ferromagnetism in cubic uranium compounds is proposed on the basis of a $j$-$j$ coupling scheme. The idea is {\it orbital-dependent duality} of $5f$ electrons concerning itinerant…

强关联电子 · 物理学 2009-12-11 Takashi Hotta

Taking into account both random impurity distribution and thermal fluctuations of localized spins, we have performed a model calculation for the carrier (hole) state in Ga$_{1-x}$Mn$_x$As by using the coherent potential approximation (CPA).…

材料科学 · 物理学 2009-11-07 M. Takahashi , K. Kubo

We present a generalization of the spin-fluctuation theory of magnetism which allows us to treat the full rotational invariance of the exchange interaction. The approach is formulated in terms of the local density approximation plus…

强关联电子 · 物理学 2012-09-26 V. I. Anisimov , A. S. Belozerov , A. I. Poteryaev , I. Leonov

Resonant elastic X-ray scattering (REXS) at the Eu $M_5$ edge reveals an antiferromagnetic structure in layered EuCd$_2$Sb$_2$ at temperatures below $T_\textrm{N}$ = 7.4 K with a magnetic propagation vector of $(0,0,1/2)$ and spins in the…

强关联电子 · 物理学 2018-08-22 J. -R. Soh , C. Donnerer , K. M. Hughes , E. Schierle , E. Weschke , D. Prabhakaran , A. T. Boothroyd

Recent realizations of intrinsic magnetic order in truly two-dimensional materials have opened new avenues in the fundamental knowledge and spintronic applications. Here we develop an anisotropic Heisenberg model with relativistic exchange…

材料科学 · 物理学 2021-07-27 Chandan K. Singh , Mukul Kabir

Spin-crossover compounds, which are characterized by magnetic ions showing low-spin and high-spin states at thermally accessible energies, are ubiquitous in nature. We here focus on the effect of an exchange interaction on the collective…

统计力学 · 物理学 2009-11-13 Carsten Timm , Charles J. Pye

We calculate the temperature dependence of the transport properties of heavy-fermion systems such as resistivity, optical conductivity, thermoelectric power, the electronic part of the thermal conductivity, and the "figure of merit." The…

强关联电子 · 物理学 2009-11-11 Claas Grenzebach , Frithjof B. Anders , Gerd Czycholl , Thomas Pruschke

Superconducting properties of hypothetical simple hexagonal CaB2 are studied using the fully anisotropic Eliashberg formalism based on electronic and phononic structures and electron-phonon interactions which are obtained from ab initio…

超导电性 · 物理学 2009-09-17 Hyoung Joon Choi , Steven G. Louie , Marvin L. Cohen

In metallic manganites with low Curie temperatures, a peculiar softening of the magnon spectrum close to the magnetic zone boundary has experimentally been observed. Here we present a theory of the renormalization of the magnetic excitation…

强关联电子 · 物理学 2009-10-31 G. Khaliullin , R. Kilian

Gd6FeBi2 is reported as the only one room-temperature magnet with a Curie temperature (Tc) of ca. 350 K among more than hundreds of compounds with its structural type, which makes it more attractive in potential applications. To reveal the…

应用物理 · 物理学 2020-02-18 Guoming Cui , Huan Ma , Kam Wa Wong , Chan Hung Shek , Guangcun Shan , Jiliang Zhang

Schwinger bosons allow for an advantageous representation of quantum double-exchange. We review this subject, comment on previous results, and address the transition to the semiclassical limit. We derive an effective fermionic Hamiltonian…

强关联电子 · 物理学 2007-05-23 A. Weisse , J. Loos , H. Fehske

Using density functional theory, we determine parameters of tight-binding Hamiltonians for a variety of Fabre charge transfer salts, focusing in particular on the effects of temperature and pressure. Besides relying on previously published…

强关联电子 · 物理学 2013-04-25 A. C. Jacko , H. Feldner , E. Rose , F. Lissner , M. Dressel , Roser Valentí , Harald O. Jeschke

I point out that a magnetotransport theory on the basis of the fluctuation exchange (FLEX) approximation, which is proposed in order to explain anomalous transport properties in the normal state of high-$T_{\rm c}$ cuprate superconductors,…

强关联电子 · 物理学 2007-05-23 O. Narikiyo

The classical Heisenberg model is applied in a Monte Carlo study to investigate the distance dependence of the indirect nearest neighbor (NN) exchange and next-nearest neighbor (NNN) superexchange interaction in EuO, EuS, EuSe and EuTe. For…

材料科学 · 物理学 2010-05-10 W. Söllinger , W. Heiss , R. T. Lechner , K. Rumpf , P. Granitzer , H. Krenn , G. Springholz

Heavy fermions represent an archetypal example of strongly correlated electron systems which, due to entanglement among different interactions, often exhibit exotic and fascinating physics involving Kondo screening, magnetism and…

强关联电子 · 物理学 2018-05-16 W. Zhou , C. Q. Xu , B. Li , R. Sankar , F. M. Zhang , B. Qian , C. Cao , J. H. Dai , Jianming Lu , Xiaofeng Xu

A three-dimensional chiral helimagnet is analyzed using a mean-field (MF) analysis and a classical Monte Carlo (MC) simulation at finite temperatures. We consider a Hamiltonian containing Heisenberg exchange and uni-axial…

强关联电子 · 物理学 2016-06-30 Misako Shinozaki , Shintaro Hoshino , Yusuke Masaki , Jun-ichiro Kishine , Yusuke Kato

We investigate the effect of periodic driving by an external field on systems with attractive pairing interactions. These include spin systems (like the ferromagnetic XXZ model) as well as ultracold fermionic atoms described by the…

量子物理 · 物理学 2013-05-29 K. Kudo , T. Boness , T. S. Monteiro

Quadruple perovskites ACu$_3$Fe$_2$Re$_2$O$_{12}$ attract considerable interest due to their high Curie temperatures (up to $710$K), which strongly depend on the A-site cation. In this work, we employ first-principles calculations to…