1,580 research outputs found
Scaling Between Periodic Anderson and Kondo Lattice Models
Continuous-Time Quantum Monte Carlo (CT-QMC) method combined with Dynamical
Mean Field Theory (DMFT) is used to calculate both Periodic Anderson Model
(PAM) and Kondo Lattice Model (KLM). Different parameter sets of both models
are connected by the Schrieffer-Wolff transformation. For degeneracy N=2, a
special particle-hole symmetric case of PAM at half filling which always fixes
one electron per impurity site is compared with the results of the KLM. We find
a good mapping between PAM and KLM in the limit of large on-site Hubbard
interaction U for different properties like self-energy, quasiparticle residue
and susceptibility. This allows us to extract quasiparticle mass
renormalizations for the f electrons directly from KLM. The method is further
applied to higher degenerate case and to realsitic heavy fermion system CeRhIn5
in which the estimate of the Sommerfeld coefficient is proven to be close to
the experimental value
Hybridization effects and multipole orders in Pr skutterudites
Theoretical account is given of 4f-electron dynamics and multipole orders in
Pr skutterudites with particular attention to (i) mechanism of the crystalline
electric field (CEF) splitting leading to a pseudo-quartet ground state;(ii)
Kondo effect due to exchange interactions involving the pseudo-quartet;(iii)
multipole orders in the lattice of the pseudo-quartet in magnetic
field.Competition between the point-charge interaction andhybridization between
4f and conduction electrons is identified as the key for controlling the CEF
splitting. It is found that one of two pseudo-spins forming the pseudo-quartet
has a ferromagnetic exchange, while the other has an antiferromagnetic exchange
with conduction electrons. The Kondo effect is clearly seen in the resistivity
calculated by the NCA, provided the low-lying triplet above the singlet is
mainly composed of the -type wave functions.If the weight of the
-type is large in the triplet, the Kondo effect does not appear.This
difference caused by the nature of the triplet explains the presence of the
Kondo effect inPrFeP, and its absence in PrOsSb.By taking
the minimal model with antiferro-quadrupole (AFQ) and ferro-type intersite
interactions for dipoles and octupoles between nearest-neighbors,the mean-field
theory reproduces the overall feature of the multiple ordered phases in
PrFeP. The AFQ order with the -type symmetry is found to
be stable only as a mixture of and components.Comment: 21 pages, to be published in proc. YKIS200
Electronic Orders Induced by Kondo Effect in Non-Kramers f-Electron Systems
This paper clarifies the microscopic nature of the staggered scalar order,
which is specific to even number of f electrons per site. In such systems,
crystalline electric field (CEF) can make a singlet ground state. As exchange
interaction with conduction electrons increases, the CEF singlet at each site
gives way to Kondo singlets. The collective Kondo singlets are identified with
itinerant states that form energy bands. Near the boundary of itinerant and
localized states, a new type of electronic order appears with staggered Kondo
and CEF singlets. We present a phenomenological three-state model that
qualitatively reproduces the characteristic phase diagram, which have been
obtained numerically with use of the continuous-time quantum Monte Carlo
combined with the dynamical mean-field theory. The scalar order observed in
PrFe_4P_{12} is ascribed to this staggered order accompanying charge density
wave (CDW) of conduction electrons. Accurate photoemission and tunneling
spectroscopy should be able to probe sharp peaks below and above the Fermi
level in the ordered phase.Comment: 7 pages, 8 figure
Self-Consistent Perturbation Theory for Thermodynamics of Magnetic Impurity Systems
Integral equations for thermodynamic quantities are derived in the framework
of the non-crossing approximation (NCA). Entropy and specific heat of 4f
contribution are calculated without numerical differentiations of thermodynamic
potential. The formulation is applied to systems such as PrFe4P12 with
singlet-triplet crystalline electric field (CEF) levels.Comment: 3 pages, 2 figures, proc. ASR-WYP-2005 (JAERI
Microscopic Mechanism for Staggered Scalar Order in PrFe4P12
A microscopic model is proposed for the scalar order in PrFe4P12 where f2
crystalline electric field (CEF) singlet and triplet states interact with two
conduction bands. By combining the dynamical mean-field theory and the
continuous-time quantum Monte Carlo, we obtain an electronic order with
staggered Kondo and CEF singlets with the total conduction number being unity
per site. The ground state becomes semimetallic provided that the two
conduction bands have different occupation numbers. This model naturally
explains experimentally observed properties in the ordered phase of PrFe4P12
such as the scalar order parameter, temperature dependence of the resistivity,
field-induced staggered moment, and inelastic features in neutron scattering.
The Kondo effect plays an essential role for ordering, in strong contrast with
ordinary magnetic orders by the RKKY interaction.Comment: 4 pages, 4figure
Electronic Order with Staggered Kondo and Crystalline Electric Field Singlets
Novel electronic order is found theoretically for a system where even number
of localized electrons per site are coupled with conduction electrons. For
precise quantitative study, a variant of the Kondo lattice model is taken with
crystalline electric field (CEF) singlet and triplet states for each site.
Using the dynamical mean-field theory combined with the continuous-time quantum
Monte Carlo method, a staggered order with alternating Kondo and CEF singlets
is identified for a case with one conduction electron per site being
distributed in two conduction bands each of which is quarter-filled. This
electronic order accompanies a charge density wave (CDW) of conduction
electrons that accumulate more on Kondo-singlet sites than on CEF-singlet
sites. Possible relevance of the present order to the scalar order in
PrFeP is discussed.Comment: 11 pages, 17 figure
Non-linear rheology of layered systems - a phase model approach
We study non-linear rheology of a simple theoretical model developed to mimic
layered systems such as lamellar structures under shear. In the present work we
study a 2-dimensional version of the model which exhibits a Kosterlitz-Thouless
transition in equilibrium at a critical temperature Tc. While the system
behaves as Newtonain fluid at high temperatures T > Tc, it exhibits shear
thinning at low temperatures T < Tc. The non-linear rheology in the present
model is understood as due to motions of edge dislocations and resembles the
non-linear transport phenomena in superconductors by vortex motions.Comment: 10 pages, 5 figures, contribution to the conference proceeding of
International Conference on Science of Friction, Irago Aichi, Japan Sept 9-13
200
Critical scaling of jammed system after quench of temperature
Critical behavior of soft repulsive particles after quench of temperature
near the jamming trasition is numerically investigated. It is found that the
plateau of the mean square displacement of tracer particles and the pressure
satisfy critical scaling laws. The critical density for the jamming transition
depends on the protocol to prepare the system, while the values of the critical
exponents which are consistent with the prediction of a phenomenology are
independent of the protocol.Comment: 7 pages, 9 figures, to appear in Phys. Rev.
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