7,588 research outputs found
Universal conductance in quantum wires in the presence of Umklapp scattering
The effects of Umklapp scattering on the zero-temperature conductance in
one-dimensional quantum wires are reexamined by taking into account both the
screening of external potential and the non-uniform chemical potential shift
due to electron-electron interaction. It is shown that in the case away from
half-filling the conductance is given by the universal value, , even in
the presence of Umklapp scattering, owing to these renormalization effects of
external potential. The conclusion is in accordance with the recent claim
obtained for the system with non-interacting leads being attached to a quantum
wire.Comment: 5 pages, to be published in Euro. Phys. J.
Zero-temperature Phase Diagram of Two Dimensional Hubbard Model
We investigate the two-dimensional Hubbard model on the triangular lattice
with anisotropic hopping integrals at half filling. By means of a self-energy
functional approach, we discuss how stable the non-magnetic state is against
magnetically ordered states in the system. We present the zero-temperature
phase diagram, where the normal metallic state competes with magnetically
ordered states with and structures. It is shown
that a non-magnetic Mott insulating state is not realized as the ground state,
in the present framework, but as a meta-stable state near the magnetically
ordered phase with structure.Comment: 4 pages, 4 figure
Solutions to the Multi-Component 1/R Hubbard Model
In this work we introduce one dimensional multi-component Hubbard model of
1/r hopping and U on-site energy. The wavefunctions, the spectrum and the
thermodynamics are studied for this model in the strong interaction limit
. In this limit, the system is a special example of Luttinger
liquids, exhibiting spin-charge separation in the full Hilbert space.
Speculations on the physical properties of the model at finite on-site energy
are also discussed.Comment: 9 pages, revtex, Princeton-May1
Renormalized Harmonic-Oscillator Description of Confined Electron Systems with Inverse-Square Interaction
An integrable model for SU() electrons with inverse-square interaction
is studied for the system with confining harmonic potential. We develop a new
description of the spectrum based on the {\it renormalized
harmonic-oscillators} which incorporate interaction effects via the repulsion
of energy levels. This approach enables a systematic treatment of the
excitation spectrum as well as the ground-state quantities.Comment: RevTex, 7 page
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Vertical and meridional distributions of the atmospheric CO2 mixing ratio between northern midlatitudes and southern subtropics
The atmospheric CO2 mixing ratio was measured using a continuous measurement system onboard a Gulfstream-II aircraft between the northern midlatitudes and the southern subtropics during the Biomass Burning and Lightning Experiment Phase A (BIBLE A) campaign in September-October 1998. The vertical distribution Of CO2 over tropical regions was almost constant from the surface to an altitude of 13 km. CO2 enhancements from biomass burning and oceanic release were observed in the tropical boundary layer. Measurements in the upper troposphere indicate interhemispheric exchange was effectively suppressed between 2°N-7°N. Interhemispheric transport of air in the upper troposphere was suppressed effectively in this region. The CO2 mixing ratios in the Northern and Southern Hemispheres were almost constant, with an average value of about 365 parts per million (ppm) and 366 ppm, respectively. The correlation between the CO2 and NOy mixing ratios observed north of 7°N was apparently different from that obtained south of 2°N. This fact strongly supports the result that the north-south boundary in the upper troposphere during BIBLE A was located around 2°N-7°N as the boundary is not necessary a permanent feature
Entropy and Barrier-Hopping Determine Conformational Viscoelasticity in Single Biomolecules
Biological macromolecules have complex and non-trivial energy landscapes,
endowing them a unique conformational adaptability and diversity in function.
Hence, understanding the processes of elasticity and dissipation at the
nanoscale is important to molecular biology and also emerging fields such as
nanotechnology. Here we analyse single molecule fluctuations in an atomic force
microscope (AFM) experiment using a generic model of biopolymer viscoelasticity
that importantly includes sources of local `internal' conformational
dissipation. Comparing two biopolymers, dextran and cellulose, polysaccharides
with and without the well-known `chair-to-boat' transition, reveals a signature
of this simple conformational change as minima in both the elasticity and
internal friction around a characteristic force. A calculation of two-state
populations dynamics offers a simple explanation in terms of an elasticity
driven by the entropy, and friction by barrier-controlled hopping, of
populations on a landscape. The microscopic model, allows quantitative mapping
of features of the energy landscape, revealing unexpectedly slow dynamics,
suggestive of an underlying roughness to the free energy.Comment: 25 pages, 7 figures, naturemag.bst, modified nature.cls
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