Effects of oxygen-containing defect complex on the electronic structures and transport properties of single-walled carbon nanotubes

The electronic structures and transport properties of (10,0)$(10,0)$ single-walled carbon nanotube ((10,0)$(10,0)$ (SWNT)) with oxygen-containing defect complex are investigated using density functional theory in combination with nonequilibrium Green?s function method. The complex delocalizes the local states of (10,0)$(10,0)$ SWNT induced by mono- and di-vacancy but strengthens the localization of the states induced by the Stone–Wales defect. As a result, the complex partially restores the transport properties of (10,0)$(10,0)$ SWNT with vacancies, but reduces the transmission of (10,0)$(10,0)$ SWNT with Stone–Wales defect. However, the oxygen-containing defect complex only slightly influences the transmission gap and threshold voltage of the system.     

Commuting conformal and dual conformal symmetries in the Regge limit

In this paper we continue our study of the dual SL(2,C)$\mathit{SL}(2,C)$ symmetry of the BFKL equation, analogous to the dual conformal symmetry of N=4$N=4$ super-Yang–Mills. We find that the ordinary and dual SL(2,C)$\mathit{SL}(2,C)$ symmetries do not generate a Yangian, in contrast to the ordinary and dual conformal symmetries in the four-dimensional gauge theory. The algebraic structure is still reminiscent of that of N=4$N=4$ SYM, however, and one can extract a generator from the dual SL(2,C)$\mathit{SL}(2,C)$ close to the bi-local form associated with Yangian algebras. We also discuss the issue of whether the dual SL(2,C)$\mathit{SL}(2,C)$ symmetry, which in its original form is broken by IR effects, is broken in a controlled way, similar to the way the dual conformal symmetry of N=4$N=4$ satisfies an anomalous Ward identity. At least for the lowest orders it seems possible to recover the dual SL(2,C)$\mathit{SL}(2,C)$ by deforming its representation, keeping open the possibility that it is an exact symmetry of BFKL. Independently of a possible relation to N=4$N=4$ scattering amplitudes, this opens an avenue for explaining the integrability of BFKL in terms of two finite-dimensional subalgebras.     

Quantum corrections to Bekenstein–Hawking black hole entropy and gravity partition functions

Algebraic aspects of the computation of partition functions for quantum gravity and black holes in _AdS3${\mathit{AdS}}_3$ are discussed. We compute the sub-leading quantum corrections to the Bekenstein–Hawking entropy. It is shown that the quantum corrections to the classical result can be included systematically by making use of the comparison with conformal field theory partition functions, via the _AdS3/_CFT2${\mathit{AdS}}_3/{\mathit{CFT}}_2$ correspondence. This leads to a better understanding of the role of modular and spectral functions, from the point of view of the representation theory of infinite-dimensional Lie algebras. Besides, the sum of known quantum contributions to the partition function can be presented in a closed form, involving the Patterson–Selberg spectral function. These contributions can be reproduced in a holomorphically factorized theory whose partition functions are associated with the formal characters of the Virasoro modules. We propose a spectral function formulation for quantum corrections to the elliptic genus from supergravity states.     

Axial charges of octet baryons in two-flavor lattice QCD

We evaluate the strangeness-conserving NN, ΣΣ, ΞΞ, ΛΣ and the strangeness-changing ΛN, ΣN, ΛΞ, ΣΞ axial charges in lattice QCD with two flavors of dynamical quarks and extend our previous work on pseudoscalar-meson–octet-baryon coupling constants so as to include πΞΞ, KΛΞ and KΣΞ   coupling constants. We find that the axial charges have rather weak quark mass dependence and the breaking in SU(3)$\mathrm{SU}(3)$-flavor symmetry is small at each quark-mass point we consider.     

The Schwinger Dyson equations and the algebra of constraints of random tensor models at all orders

Random tensor models for a generic complex tensor generalize matrix models in arbitrary dimensions and yield a theory of random geometries. They support a 1/N$1/N$ expansion dominated by graphs of spherical topology. Their Schwinger Dyson equations, generalizing the loop equations of matrix models, translate into constraints satisfied by the partition function. The constraints have been shown, in the large N limit, to close a Lie algebra indexed by colored rooted D  -ary trees yielding a first generalization of the Virasoro algebra in arbitrary dimensions. In this paper we complete the Schwinger Dyson equations and the associated algebra at all orders in 1/N$1/N$. The full algebra of constraints is indexed by D-colored graphs, and the leading order D-ary tree algebra is a Lie subalgebra of the full constraints algebra.     

Spin dynamics of layered triangular antiferromagnets with uniaxial anisotropy

The spin dynamics of the semiclassical Heisenberg model with uniaxial anisotropy, on the layered triangular lattice with antiferromagnetic coupling for both intralayer nearest neighbor interaction and interlayer interaction is studied both in the ordered phase and in the paramagnetic phase, using the Monte Carlo-molecular dynamics technique. The important quantities calculated are the full dynamic structure function S(q,ω)$S(\mathbf{q},\omega )$, the chiral dynamic structure function _Schi(ω)$S_{\mathrm{chi}}(\omega )$, the static order parameter and some thermodynamic quantities. Our results show the existence of propagating modes corresponding to both S(q,ω)$S(\mathbf{q},\omega )$ and _Schi(ω)$S_{\mathrm{chi}}(\omega )$ in the ordered phase, supporting the recent conjectures. Our results for the static properties show the magnetic ordering in each layer to be of coplanar 3-sublattice type deviating from 120^°${120}^{°}$ structure. In the presence of magnetic trimerization, however, we find the 3-sublattice structure to be weakened along with the tendency towards non-coplanarity of the spins, supporting the experimental conjecture. Our results for the spin dynamics are in qualitative agreement with those from the inelastic neutron scattering experiments performed recently.     

Analysis of confinement potential fluctuation and band-gap renormalization effects on excitonic transition in GaAs/AlGaAs multiquantum wells grown on (1 0 0) and (3 1 1)A GaAs surfaces

The competition between confinement potential fluctuations and band-gap renormalization (BGR) in GaAs/Al_xGa_1−xAs$\mathrm{GaAs}/{\mathrm{Al}}_x{\mathrm{Ga}}_{1-x}\mathrm{As}$ quantum wells grown on [1 0 0] and [3 1 1]A GaAs substrates is evaluated. The results clearly demonstrate the coexistence of the band-tail states filling related to potential fluctuations and the band-gap renormalization caused by an increase in the density of photogenerated carriers during the photoluminescence (PL) experiments. Both phenomena have strong influence on temperature dependence of the PL-peak energy (E_PL(T))$(E_{\mathit{PL}}(T))$. As the photon density increases, the E_PL can shift to either higher or lower energies, depending on the sample temperature. The temperature at which the displacement changes from a blueshift to a redshift is governed by the magnitude of the potential fluctuations and by the variation of BGR with excitation density. A simple band-tail model with a Gaussian-like distribution of the density of state was used to describe the competition between the band-tail filling and the BGR effects on E_PL(T).     

Thermalization in one- plus two-body ensembles for dense interacting boson systems

Employing one- plus two-body random matrix ensembles for bosons, temperature and entropy are calculated, using different definitions, as a function of the two-body interaction strength λ   for a system with 10 bosons (m=10$m=10$) in five single-particle levels (N=5$N=5$). It is found that in a region λ∼_λt$\lambda \sim {\lambda }_t$, different definitions give essentially the same values for temperature and entropy, thus defining a thermalization region. Also, (m,N)$(m,N)$ dependence of _λt${\lambda }_t$ has been derived. It is seen that _λt${\lambda }_t$ is much larger than the λ values where level fluctuations change from Poisson to GOE and strength functions change from Breit–Wigner to Gaussian.     

Measurements of magnetostriction of paramagnetic Fe–Mo–Cu–B metallic glasses

Magnetostriction of amorphous Fe₇₉Mo₈Cu₁B₁₂, (Fe₁₂Co₁)₇₉Mo₈Cu₁B₁₂ and (Fe₉Co₁)₇₉Mo₈Cu₁B₁₂ prepared by planar flow casting was measured using a direct method. The results indicate that magnetostriction in parallel (_λ∥)$({\lambda }_{\parallel })$ and perpendicular (_λ⊥)$({\lambda }_{\perp })$ directions of applied magnetic field is linearly dependent on magnetic field. In order to determine the influences of chemical composition and the conditions of sample preparation the magnetostriction of pure BCC-Fe, Cu and Mo were also measured. Samples containing Co with Curie temperatures slightly above room temperatures were shown to exhibit a hybrid magnetostriction behaviour with both ferromagnetic and paramagnetic features.     

Constraints on dark energy and modified gravity models by the Cosmological Redshift Drift test

We study cosmological constraints on the various accelerating models of the universe using the time evolution of the cosmological redshift of distant sources. The important characteristic of this test is that it directly probes the expansion history of the universe. In this work we analyze the various models of the universe which can explain the late time acceleration, within the framework of General Theory of Relativity (GR) (XCDM, scalar field potentials) and beyond GR (f(R)$f(R)$ gravity model).     

The antiferromagnetic Ising model for a bilayer Bethe lattice

The totally antiferromagnetic Ising model is analyzed on a bilayer Bethe lattice in detail by studying the order-parameters, response functions, i.e. susceptibility and specific heat, and free energy by using the recursion relations in a pairwise approach. The ground state phase diagrams of the model are also obtained on the (_J2/|_J1|,_J3/q|_J1|)$(J_2/|J_1|,J_3/q|J_1|)$ plane for given values of H/q|_J1|$H/q\left|J_1\right|$ and on the (H/q|_J1|,_J3/q|_J1|)$(H/q|J_1|,J_3/q|J_1|)$ plane for given _J2/|_J1|$J_2/\left|J_1\right|$. As a result, we have obtained the temperature-dependent phase diagrams for various values of the coordination number q   on the (_J3/|_J1|,kT/|_J1|)$(J_3/|J_1|,\mathit{kT}/|J_1|)$ and (H/|_J1|,kT/|_J1|)$(H/|J_1|,\mathit{kT}/|J_1|)$ planes for given values of the rest of the system parameters.     

First-principles materials design of CuInSe2-based high-efficiency photovoltaic solar cells

Based on ab initio   electronic structure calculations by self-interaction-corrected local-density-approximation (SIC-LDA) with the Korringa–Kohn–Rostoker coherent potential approximation (KKR-CPA), we propose a materials design for high efficiency photovoltaic solar cells (PVSCs). It is shown that (i) the concentration dependence of the mixing energy of CuIn_1−xGa_xSe₂${\mathrm{CuIn}}_{1-x}{\mathrm{Ga}}_x{\mathrm{Se}}_2$ shows upward convexity, thus this system favors phase separation. Due to the type II band alignment between CuInSe₂${\mathrm{CuInSe}}_2$ and CuGaSe₂${\mathrm{CuGaSe}}_2$, efficient electron–hole separation is realized in decomposed phase of this system. (ii) CuIn_1−xZn_0.5xSn_0.5xSe₂${\mathrm{CuIn}}_{1-x}{\mathrm{Zn}}_{0.5x}{\mathrm{Sn}}_{0.5x}{\mathrm{Se}}_2$ has a direct band gap and no impurity state appears in the gap. Therefore, cost reduction is possible by using Zn and Sn instead of In. (iii) n-type CuAl_1−xSn_xS₂${\mathrm{CuAl}}_{1-x}{\mathrm{Sn}}_x{\mathrm{S}}_2$ and p-type Cu_1−xV_CuxAlS₂${\mathrm{Cu}}_{1-x}{\mathrm{V}}_{\mathrm{Cu}x}{\mathrm{AlS}}_2$ have negative activation energy for doped impurities and are expected to be low-resistive transparent conducting sulfides, which should be useful for CuInSe₂${\mathrm{CuInSe}}_2$-based PVSCs.