6,243 research outputs found
Supersymmetry-Breaking Nonlinear Sigma Models
We consider a novel class of constraints on chiral superfields to obtain
supersymmetric nonlinear sigma models in four spacetime dimensions, which
strictly combine the internal symmetry breaking with spontaneous supersymmetry
breaking. The resultant massless modes can be exclusively Nambu-Goldstone
bosons without their complex partners and the goldstino that is charged under
the internal symmetry. The massive modes show a peculiar relation among their
masses and the scales of symmetry breakings.Comment: 9 pages, comments and references adde
Symmetry breaking and other phenomena in the optimization of eigenvalues for composite membranes
We consider the following eigenvalue optimization problem: Given a bounded
domain and numbers , ,
find a subset of area for which the first Dirichlet
eigenvalue of the operator is as small as possible.
We prove existence of solutions and investigate their qualitative properties.
For example, we show that for some symmetric domains (thin annuli and dumbbells
with narrow handle) optimal solutions must possess fewer symmetries than
; on the other hand, for convex reflection symmetries are
preserved.
Also, we present numerical results and formulate some conjectures suggested
by them.Comment: 24 pages; 3 figures (as separate files); (shortened previous
version); to appear in Comm. Math. Phy
Microfinance and Household Poverty Reduction: Empirical Evidence from Rural Pakistan
This study examines whether household access to microfinance reduces poverty in Pakistan and, if so, how and to what extent. It draws on primary empirical data gathered by interviewing 1,132 households in which both borrower and non-borrower households were interviewed in 2008-9. Sample selection biases have been controlled partially by using propensity score matching. The study reveals that microfinance programmes had a positive impact on the participating households. Poverty-reducing effects were observed on a number of indicators, including expenditure on healthcare, clothing, household income, and on certain dwelling characteristics, such as water supply and quality of roofing and walls
Competitions in layered ruthenates: ferro- vs. antiferromagnetism and triplet vs. singlet pairing
Ru based perovskites demonstrate an amazing richness in their magnetic
properties, including 3D and quasi-2D ferromagnetism, antiferromagnetism, and
unconventional superconductivity. Tendency to ferromagnetism, stemming from the
unusually large involvement of O in magnetism in ruthenates, leads to
ferromagnetic spin fluctuations in Sr2RuO4 and eventually to p-wave
superconductivity. A related compound Ca2RuO4 was measured to be
antiferromagnetic, suggesting a possibility of antiferromagnetic fluctuations
in Sr2RuO4 as well. Here we report first principles calculations that
demonstrate that in both compounds the ferro- and antiferromagnetic
fluctuations coexist, leading to an actual instability in Ca2RuO4 and to a
close competition between p-wave and d-wave superconducting symmetries in
Sr2RuO4. The antiferromagnetism in this system appears to be mostly related
with the nesting, which is the strongest at Q=(2pi/3,2pi/3,0). Surprisingly,
for the Fermiology of Sr2RuO4 the p-wave state wins over the d-wave one
everywhere except in close vicinity of the antiferromagnetic instability. The
most stable state within the d-wave channel has vanishing order parameter at
one out of three Fermi surfaces in Sr2RuO4, while in the p channel its
amplitude is comparable at all three of them.Comment: 4 Revtex pages with 4 embedded postscript figure. Some figures are
color, but should look OK in B&W as wel
Hall effect in superconducting Fe(Se0.5Te0.5) thin films
The Hall effect is investigated for eight superconducting Fe(Se_0.5_Te_0.5_)
thin films grown on MgO and LaSrAlO_4_ substrates with different transition
temperatures (T_c_). The normal Hall coefficients (R_H_) have positive values
with magnitude of 1 - 1.5 x 10^-3^ cm^3^/C at room temperature for the all
samples. With decreasing temperature, we find two characteristic types of
behavior in R_H_(T) depending on T_c_. For thin films with lower T_c_
(typically T_c_ < 5 K), R_H_ start decreasing approximately below T = 250 K
toward a negative side, some of which shows sign reversal at T = 50 - 60 K, but
turns positive toward T = 0 K. On the other hand for the films with higher T_c_
(typically T_c_ > 9 K), R_ H_ leaves almost unchanged down to T = 100 K, and
then starts decreasing toward a negative side. Around the temperatures when
R_H_ changes its sign from positive to negative, obvious nonlinearity is
observed in the field-dependence of Hall resistance as to keep the low-field
R_H_ positive while the high-field R_H_ negative. Thus the electronic state
just above T_c_ is characterized by n_e_ (electron density) > n_h_ (hole
density) with keeping \mu_e_ < \mu_h_. These results suggest the dominance of
electron density to the hole density is an essential factor for the occurence
of superconductivity in Fe-chalcogenide superconductors.Comment: 11 pages, 4 figures, revised version for Physical Review B. accepted
for publication in Physical Review
Electronic Structures of CaAlSi with Different Stacking AlSi Layers by First-Principles Calculations
The full-potential linear augmented plane-wave calculations have been applied
to investigate the systematic change of electronic structures in CaAlSi due to
different stacking sequences of AlSi layers. The present ab-initio calculations
have revealed that the multistacking, buckling and 60 degrees rotation of AlSi
layer affect the electronic band structure in this system. In particular, such
a structural perturbation gives rise to the disconnected and cylindrical Fermi
surface along the M-L lines of the hexagonal Brillouin zone. This means that
multistacked CaAlSi with the buckling AlSi layers increases degree of
two-dimensional electronic characters, and it gives us qualitative
understanding for the quite different upper critical field anisotropy between
specimens with and without superstructure as reported previously.Comment: 4 pages, 4 figures, to be published in J. Phys. Soc. Jp
First-Principles Computation of YVO3; Combining Path-Integral Renormalization Group with Density-Functional Approach
We investigate the electronic structure of the transition-metal oxide YVO3 by
a hybrid first-principles scheme. The density-functional theory with the
local-density-approximation by using the local muffin-tin orbital basis is
applied to derive the whole band structure. The electron degrees of freedom far
from the Fermi level are eliminated by a downfolding procedure leaving only the
V 3d t2g Wannier band as the low-energy degrees of freedom, for which a
low-energy effective model is constructed. This low-energy effective
Hamiltonian is solved exactly by the path-integral renormalization group
method. It is shown that the ground state has the G-type spin and the C-type
orbital ordering in agreement with experimental indications. The indirect
charge gap is estimated to be around 0.7 eV, which prominently improves the
previous estimates by other conventional methods
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