Conductivity of a graphene strip: width and gate-voltage dependencies

We study the conductivity of a graphene strip taking into account electrostatically-induced charge accumulation on its edges. Using a local dependency of the conductivity on the carrier concentration we find that the electrostatic size effect in doped graphene strip of the width of 0.5 - 3 $\mu$m can result in a significant (about 40%) enhancement of the effective conductivity in comparison to the infinitely wide samples. This effect should be taken into account both in the device simulation as well as for verification of scattering mechanisms in graphene.Comment: 3 pages, 4 figure

Direct observation of the effective bending moduli of a fluid membrane: Free-energy cost due to the reference-plane deformations

Effective bending moduli of a fluid membrane are investigated by means of the transfer-matrix method developed in our preceding paper. This method allows us to survey various statistical measures for the partition sum. The role of the statistical measures is arousing much attention, since Pinnow and Helfrich claimed that under a suitable statistical measure, that is, the local mean curvature, the fluid membranes are stiffened, rather than softened, by thermal undulations. In this paper, we propose an efficient method to observe the effective bending moduli directly: We subjected a fluid membrane to a curved reference plane, and from the free-energy cost due to the reference-plane deformations, we read off the effective bending moduli. Accepting the mean-curvature measure, we found that the effective bending rigidity gains even in the case of very flexible membrane (small bare rigidity); it has been rather controversial that for such non-perturbative regime, the analytical prediction does apply. We also incorporate the Gaussian-curvature modulus, and calculated its effective rigidity. Thereby, we found that the effective Gaussian-curvature modulus stays almost scale-invariant. All these features are contrasted with the results under the normal-displacement measure

d=2 transverse-field Ising model under the screw-boundary condition: An optimization of the screw pitch

A length-N spin chain with the \sqrt{N}(=v)-th neighbor interaction is identical to a two-dimensional (d=2) model under the screw-boundary (SB) condition. The SB condition provides a flexible scheme to construct a d\ge2 cluster from an arbitrary number of spins; the numerical diagonalization combined with the SB condition admits a potential applicability to a class of systems intractable with the quantum Monte Carlo method due to the negative-sign problem. However, the simulation results suffer from characteristic finite-size corrections inherent in SB. In order to suppress these corrections, we adjust the screw pitch v(N) so as to minimize the excitation gap for each N. This idea is adapted to the transverse-field Ising model on the triangular lattice with N\le32 spins. As a demonstration, the correlation-length critical exponent $\nu$ is analyzed in some detail

Driving rate effects in avalanche-mediated, first-order phase transitions

We have studied the driving rate and temperature dependence of the power-law exponents that characterize the avalanche distribution in first-order phase transitions. Measurements of acoustic emission in structural transitions in Cu-Zn-Al and Cu-Al-Ni are presented. We show how the observed behaviour emerges within a general framework of competing time scales of avalanche relaxation, driving rate, and thermal fluctuations. We have confirmed our findings by numerical simulations of a prototype model.Comment: 4 pages, 3 figure

Scaling Theory of Antiferromagnetic Heisenberg Ladder Models

The $S=1/2$ antiferromagnetic Heisenberg model on multi-leg ladders is investigated. Criticality of the ground-state transition is explored by means of finite-size scaling. The ladders with an even number of legs and those with an odd number of legs are distinguished clearly. In the former, the energy gap opens up as $\Delta E\sim{J_\perp}$, where ${J_\perp}$ is the strength of the antiferromagnetic inter-chain coupling. In the latter, the critical phase with the central charge $c=1$ extends over the whole region of ${J_\perp}>0$.Comment: 12 pages with 9 Postscript figures. To appear in J. Phys. A: Math. Ge

Nanostructure of cellulose microfibrils in spruce wood

The structure of cellulose microfibrils in wood is not known in detail, despite the abundance of cellulose in woody biomass and its importance for biology, energy, and engineering. The structure of the microfibrils of spruce wood cellulose was investigated using a range of spectroscopic methods coupled to small-angle neutron and wide-angle X-ray scattering. The scattering data were consistent with 24-chain microfibrils and favored a “rectangular” model with both hydrophobic and hydrophilic surfaces exposed. Disorder in chain packing and hydrogen bonding was shown to increase outwards from the microfibril center. The extent of disorder blurred the distinction between the I alpha and I beta allomorphs. Chains at the surface were distinct in conformation, with high levels of conformational disorder at C-6, less intramolecular hydrogen bonding and more outward-directed hydrogen bonding. Axial disorder could be explained in terms of twisting of the microfibrils, with implications for their biosynthesis