Optical selection rules of graphene nanoribbons

Optical selection rules for one-dimensional graphene nanoribbons are analytically studied and clarified based on the tight-binding model. A theoretical explanation, through analyzing the velocity matrix elements and the features of wavefunctions, can account for the selection rules, which depend on the edge structure of nanoribbon, namely armchair or zigzag edges. The selection rule of armchair nanoribbons is \Delta J=0, and the optical transitions occur from the conduction to valence subbands of the same index. Such a selection rule originates in the relationships between two sublattices and between conduction and valence subbands. On the other hand, zigzag nanoribbons exhibit the selection rule |\Delta J|=odd, which results from the alternatively changing symmetry property as the subband index increases. An efficiently theoretical prediction on transition energies is obtained with the application of selection rules. Furthermore, the energies of band edge states become experimentally attainable via optical measurements

Alternative subtraction scheme using Nagy Soper dipoles

We present an alternative subtraction scheme for the treatment of infrared divergences in NLO QCD calculations. In this scheme, the number of transformations is greatly reduced with respect to the standard subtraction scheme by Catani and Seymour. We discuss the general setup of the scheme as well as first applications to NLO processes at hadron and lepton colliders.Comment: 6 pages, 1 figure, presented at RADCOR 0

Controlling internal barrier in low loss BaTiO3 supercapacitors

Supercapacitor behavior has been reported in a number of oxides including reduced BaTiO3 ferroelectric ceramics. These so-called giant properties are however not easily controlled. We show here that the continuous coating of individual BaTiO3 grains by a silica shell in combination with spark plasma sintering is a way to process bulk composites having supercapacitor features with low dielectric losses and temperature stability. The silica shell acts both as an oxidation barrier during the processing and as a dielectric barrier in the final composite

Weak Parity

We study the query complexity of Weak Parity: the problem of computing the parity of an n-bit input string, where one only has to succeed on a 1/2+eps fraction of input strings, but must do so with high probability on those inputs where one does succeed. It is well-known that n randomized queries and n/2 quantum queries are needed to compute parity on all inputs. But surprisingly, we give a randomized algorithm for Weak Parity that makes only O(n/log^0.246(1/eps)) queries, as well as a quantum algorithm that makes only O(n/sqrt(log(1/eps))) queries. We also prove a lower bound of Omega(n/log(1/eps)) in both cases; and using extremal combinatorics, prove lower bounds of Omega(log n) in the randomized case and Omega(sqrt(log n)) in the quantum case for any eps>0. We show that improving our lower bounds is intimately related to two longstanding open problems about Boolean functions: the Sensitivity Conjecture, and the relationships between query complexity and polynomial degree.Comment: 18 page

Entanglement scaling in critical two-dimensional fermionic and bosonic systems

We relate the reduced density matrices of quadratic bosonic and fermionic models to their Green's function matrices in a unified way and calculate the scaling of bipartite entanglement of finite systems in an infinite universe exactly. For critical fermionic 2D systems at T=0, two regimes of scaling are identified: generically, we find a logarithmic correction to the area law with a prefactor dependence on the chemical potential that confirms earlier predictions based on the Widom conjecture. If, however, the Fermi surface of the critical system is zero-dimensional, we find an area law with a sublogarithmic correction. For a critical bosonic 2D array of coupled oscillators at T=0, our results show that entanglement follows the area law without corrections.Comment: 4 pages, 4 figure

Non-equilibrium frequency-dependent noise through a quantum dot: A real time functional renormalization group approach

We construct a real time current-conserving functional renormalization group (RG) scheme on the Keldysh contour to study frequency-dependent transport and noise through a quantum dot in the local moment regime. We find that the current vertex develops a non-trivial non-local structure in time, governed by a new set of RG equations. Solving these RG equations, we compute the complete frequency and temperature-dependence of the noise spectrum. For voltages large compared to the Kondo temperature, $eV \gg k_BT_K$, two sharp anti-resonances are found in the noise spectrum at frequencies $\hbar \omega = \pm e V$, and correspondingly, two peaks in the ac conductance through the dot.Comment: 4 pages, 4 figure