532 research outputs found
Renormalization group approach to vibrational energy transfer in protein
Renormalization group method is applied to the study of vibrational energy
transfer in protein molecule. An effective Lagrangian and associated equations
of motion to describe the resonant energy transfer are analyzed in terms of the
first-order perturbative renormalization group theory that has been developed
as a unified tool for global asymptotic analysis. After the elimination of
singular terms associated with the Fermi resonance, amplitude equations to
describe the slow dynamics of vibrational energy transfer are derived, which
recover the result obtained by a technique developed in nonlinear optics [S.J.
Lade, Y.S. Kivshar, Phys. Lett. A 372 (2008) 1077].Comment: 11 page
Targeted free energy perturbation
A generalization of the free energy perturbation identity is derived, and a
computational strategy based on this result is presented. A simple example
illustrates the efficiency gains that can be achieved with this method.Comment: 8 pages + 1 color figur
Development of Time- and Energy-Resolved Synchrotron-Radiation-Based Mössbauer Spectroscopy
14th International Conference on Synchrotron Radiation Instrumentation (SRI 2021) 28.03.2022 - 01.04.2022 OnlineSynchrotron-radiation based Mössbauer spectroscopy has become a useful technique capable for investigating various Mössbauer isotopes. For a typical experimental setup, the information associated with the pulse height (that is, energy) in an avalanche photodiode (APD) detector has not been used effectively. By using a system for simultaneous measurement system of time and energy associated with the APD signal, a system for the time- and energy-resolved Mössbauer spectroscopy has been developed. In this system, the pulse height information was converted to the time information through an amplitude-to-time converter applied to one of the divided signals from the APD. The corresponding time information was processed separately from another one of the divided signals. Both signals are recorded by a multi-channel scaler in an event-by-event data acquisition process. The velocity information from the Mössbauer transducer was also recorded as a tag for each signal event. Thus, the Mössbauer spectra with any time- and energy-window can be reconstructed after the data collection process. This system can be used for many purposes in time- and energy-resolved Mössbauer spectroscopy, and shows significant promise for use with other fast detectors and for various types of experiments
N=1 Supersymmetric Product Group Theories in the Coulomb Phase
We study the low-energy behavior of N=1 supersymmetric gauge theories with
product gauge groups SU(N)^M and M chiral superfields transforming in the
fundamental representation of two of the SU(N) factors. These theories are in
the Coulomb phase with an unbroken U(1)^(N-1) gauge group. For N >= 3, M >= 3
the theories are chiral. The low-energy gauge kinetic functions can be obtained
from hyperelliptic curves which we derive by considering various limits of the
theories. We present several consistency checks of the curves including
confinement through the addition of mass perturbations and other limits.Comment: 22 pages, LaTeX, minor changes. Eqs. (20) and (42) correcte
The Coulomb branch of N=1 supersymmetric SU(N_c) x SU(N_c) gauge theories
We analyze the low energy behavior of N=1 supersymmetric gauge theories with
SU(N_c) x SU(N_c) gauge group and a Landau-Ginzburg type superpotential. These
theories contain fundamentals transforming under one of the gauge groups as
well as bifundamental matter which transforms as a fundamentals under each. We
obtain the parametrization of the gauge coupling on the Coulomb branch in terms
of a hyperelliptic curve. The derivation of this curve involves making use of
Seiberg's duality for SQCD as well as the classical constraints for N_f=N_c+1
and the quantum modified constraints for N_f=N_c.Comment: 16 pages, no figures, revtex; typos correcte
Antiferromagnetic Order and Superconductivity in Sr4(Mg0.5-xTi0.5+x)2O6Fe2As2 with Electron Doping: 75As-NMR Study
We report an 75As-NMR study on iron (Fe)-based superconductors with thick
perovskitetype blocking layers Sr4(Mg0.5-xTi0.5+x)2O6Fe2As2 with x=0 and 0.2.
We have found that antiferromagnetic (AFM) order takes place when x=0, and
superconductivity (SC) emerges below Tc=36 K when x=0.2. These results reveal
that the Fe-pnictides with thick perovskitetype blocks also undergo an
evolution from the AFM order to the SC by doping electron carriers into FeAs
planes through the chemical substitution of Ti+4 ions for Mg+2 ions, analogous
to the F-substitution in LaFeAsO compound. The reason why the Tc=36 K when
x=0.2 being higher than the optimally electron-doped LaFeAsO with Tc=27 K
relates to the fact that the local tetrahedron structure of FeAs4 is optimized
for the onset of SC.Comment: 4 pages, 3 figures, 1 tabl
Paramagnetic Phase of a Heavy-Fermion Compound, CeFePO, Probed by 57Fe M\"{o}ssbauer Spectroscopy
57Fe M\"{o}ssbauer spectroscopy was applied to an iron-based layered compound
CeFePO. At temperatures from 9.4 to 293 K, no magnetic splitting was observed
in the M\"ossbauer spectra of CeFePO indicating a paramagnetic phase of the Fe
magnetic sublattice. All the spectra were fitted with a small quadrupole
splitting, and the Debye temperature of CeFePO was found to be \sim448 K. The
isomer shift at room temperature, 0.32 mm/s, was almost equal to those of
LnFeAsO (Ln = La, Ce, Sm). Comparing s-electron density using the isomer shifts
and unit cell volumes, it was found that the Fe of CeFePO has a similar valence
state to other layered iron-based quaternary oxypnictides except LaFePO
Supersymmetry Breaking in Chern-Simons-matter Theories
Some of supersymmetric Chern-Simons theories are known to exhibit
supersymmetry breaking when the Chern-Simons level is less than a certain
number. The mechanism of the supersymmetry breaking is, however, not clear from
the field theory viewpoint. In this paper, we discuss vacuum states of pure Chern-Simons theory and Chern-Simons-matter theories of
quiver type using related theories in which Chern-Simons terms are replaced
with (anti-)fundamental chiral multiplets. In the latter theories,
supersymmetry breaking can be shown to occur by examining that the vacuum
energy is non-zero.Comment: 17 pages, 3 figures, v2) references adde
Phases of N=1 USp(2N_c) Gauge Theories with Flavors
We studied the phase structures of N=1 supersymmetric USp(2N_c) gauge theory
with N_f flavors in the fundamental representation as we deformed the N=2
supersymmetric QCD by adding the superpotential for adjoint chiral scalar
field. We determined the most general factorization curves for various breaking
patterns, for example, the two different breaking patterns of quartic
superpotential. We observed all kinds of smooth transitions for quartic
superpotential. Finally we discuss the intriguing role of USp(0) in the phase
structure and the possible connection with observations made recently in
hep-th/0304271 (Aganagic, Intriligator, Vafa and Warner) and in hep-th/0307063
(Cachazo).Comment: 61pp; Improved the presentation, references are added and to appear
in PR
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