55,321 research outputs found
The quantization of the chiral Schwinger model based on the BFT-BFV formalism II
We apply an improved version of Batalin-Fradkin-Tyutin (BFT) Hamiltonian
method to the a=1 chiral Schwinger Model, which is much more nontrivial than
the a>1.\delta\xi$ in the measure. As a result, we explicitly
obtain the fully gauge invariant partition function, which includes a new type
of Wess-Zumino (WZ) term irrelevant to the gauge symmetry as well as usual WZ
action.Comment: 17 pages, To be published in J. Phys.
Universality class of the restricted solid-on-solid model with hopping
We study the restricted solid-on-solid (RSOS) model with finite hopping
distance , using both analytical and numerical methods. Analytically, we
use the hard-core bosonic field theory developed by the authors [Phys. Rev. E
{\bf 62}, 7642 (2000)] and derive the Villain-Lai-Das Sarma (VLD) equation for
the case which corresponds to the conserved RSOS (CRSOS) model
and the Kardar-Parisi-Zhang (KPZ) equation for all finite values of .
Consequently, we find that the CRSOS model belongs to the VLD universality
class and the RSOS models with any finite hopping distance belong to the KPZ
universality class. There is no phase transition at a certain finite hopping
distance contrary to the previous result. We confirm the analytic results using
the Monte Carlo simulations for several values of the finite hopping distance.Comment: 13 pages, 3 figure
Symmetries of SU(2) Skyrmion in Hamiltonian and Lagrangian approaches
We apply the Batalin-Fradkin-Tyutin (BFT) method to the SU(2) Skyrmion to
study the full symmetry structure of the model at the first class Hamiltonian
level. On the other hand, we also analyze the symmetry structure of the action
having the WZ term, which corresponds to this Hamiltonian, in the framework of
the Lagrangian approach. Furthermore, following the BFV formalism we derive the
BRST invariant gauge fixed Lagrangian from the above extended action.Comment: 14 pages, final revised version, to appear in Mod. Phys. Lett.
Stability and electronic properties of planar defects in quaternary I2-II-IV-VI4 semiconductors
Extended defects such as stacking faults and anti-site domain boundaries can perturb the band edges in Cu2ZnSnS4 and Cu2ZnSnSe4, acting as a weak electron barrier or a source for electron capture, respectively. In order to find ways to prohibit the formation of planar defects, we investigated the effect of chemical substitution on the stability of the intrinsic stacking fault and metastable polytypes and analyze their electrical properties. Substitution of Ag for Cu makes stacking faults less stable, whereas the other substitutions (Cd and Ge) promote their formation. Ge substitution has no effect on the electron barrier of the intrinsic stacking fault, but Cd substitution reduces the barrier energy and Ag substitution makes the stacking fault electron capture. While Cd substitution stabilizes the stannite structure, chemical substitutions make the primitive-mixed CuAu (PMCA) structure less stable with respect to the ground-state kesterite structure
Identification of killer defects in kesterite thin-film solar cells
Nonradiative electron–hole recombination is the bottleneck to efficient kesterite thin-film solar cells. We have performed a search for active point defect recombination centers using first-principles calculations. We show that the anion vacancy in Cu2ZnSnS4 (CZTS) is electrically benign without a donor level in the band gap. VS can still act as an efficient nonradiative site through the aid of an intermediate excited state involving electron capture by Sn. The bipolaron associated with Sn4+ to Sn2+ two-electron reduction stabilizes the neutral sulfur vacancy over the charged states; however, we demonstrate a mechanism whereby nonradiative recombination can occur via multiphonon emission. Our study highlights that defect-mediated recombination does not require a charge transition level deep in the band gap of a semiconductor. We further identify SnZn as the origin of persistent electron trapping/detrapping in kesterite photovoltaic devices, which is suppressed in the selenide compound
Opposing effects of stacking faults and antisite domain boundaries on the conduction band edge in kesterite quaternary semiconductors
We investigated stability and the electronic structure of extended defects including antisite domain boundaries and stacking faults in the kesterite-structured semiconductors, Cu 2 ZnSnS 4 (CZTS) and Cu 2 ZnSnSe 4 (CZTSe). Our hybrid density functional theory calculations show that stacking faults in CZTS and CZTSe induce a higher conduction band edge than the bulk counterparts, and thus the stacking faults act as electron barriers. Antisite domain boundaries, however, accumulate electrons as the conduction band edge is reduced in energy, having an opposite role. An Ising model was constructed to account for the stability of stacking faults, which shows the nearest-neighbor interaction is stronger in the case of the selenide
The effect of vanadium-carbon monolayer on the adsorption of tungsten and carbon atoms on tungsten-carbide (0001) surface
We report a first-principles calculations to study the effect of a vanadium-carbon (VC) monolayer on the adsorption process of tungsten (W) and carbon (C) atoms onto tungsten-carbide (WC) (0001) surface. The essential configuration for the study is a supercell of hexagonal WC with a (0001) surface. When adding the VC monolayer, we employed the lowest energy configuration by examining various configurations. The total energy of the system is computed as a function of the W or C adatoms’ height from the surface. The adsorption of a W and C adatom on a clean WC (0001) surface is compared with that of a W and C adatom on a WC (0001) surface with VC monolayer. The calculations show that the adsorption energy increased for both W and C adatoms in presence of the VC monolayer. Our results provide a fundamental understanding that can explain the experimentally observed phenomena of inhibited grain growth during sintering of WC or WC-Co powders in presence of VC
The Stream-Stream Collision after the Tidal Disruption of a Star Around a Massive Black Hole
A star can be tidally disrupted around a massive black hole. It has been
known that the debris forms a precessing stream, which may collide with itself.
The stream collision is a key process determining the subsequent evolution of
the stellar debris: if the orbital energy is efficiently dissipated, the debris
will eventually form a circular disk (or torus). In this paper, we have
numerically studied such stream collision resulting from the encounter between
a 10^6 Msun black hole and a 1 Msun normal star with a pericenter radius of 100
Rsun. A simple treatment for radiative cooling has been adopted for both
optically thick and thin regions. We have found that approximately 10 to 15% of
the initial kinetic energy of the streams is converted into thermal energy
during the collision. The angular momentum of the incoming stream is increased
by a factor of 2 to 3, and such increase, together with the decrease in kinetic
energy, significantly helps the circularization process. Initial luminosity
burst due to the collision may reach as high as 10^41 erg/sec in 10^4 sec,
after which the luminosity increases again (but slowly this time) to a steady
value of a few 10^40 erg/sec in a few times of 10^5 sec. The radiation from the
system is expected to be close to Planckian with effective temperature of
\~10^5K.Comment: 19 pages including 12 figures; Accepted for publication in Ap
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