Light majoron cold dark matter from topological defects and the formation of boson stars

We show that for a relatively light majoron ($\ll 100$ eV) non-thermal production from topological defects is an efficient production mechanism. Taking the type I seesaw as benchmark scheme, we estimate the primordial majoron abundance and determine the required parameter choices where it can account for the observed cosmological dark matter. The latter is consistent with the scale of unification. Possible direct detection of light majorons with future experiments such as PTOLEMY and the formation of boson stars from the majoron dark matter are also discussed.Comment: 27 pages, 3 figures; v2: references added, matches published versio

Collision of one-dimensional fermion clusters

We study cluster-cluster collisions in one-dimensional Fermi systems with particular emphasis on the non-trivial quantum effects of the collision dynamics. We adopt the Fermi-Hubbard model and the time-dependent density matrix renormalization group method to simulate collision dynamics between two fermion clusters of different spin states with contact interaction. It is elucidated that the quantum effects become extremely strong with the interaction strength, leading to the transmittance much more enhanced than expected from semiclassical approximation. We propose a concise model based on one-to-one collisions, which unveils the origin of the quantum effects and also explains the overall properties of the simulation results clearly. Our concise model can quite widely describe the one-dimensional collision dynamics with contact interaction. Some potential applications, such as repeated collisions, are addressed.Comment: 5 pages, 5 figure

Universal temperature dependence of the magnetization of gapped spin chains

Temperature dependence of the magnetization of the Haldane spin chain at finite magnetic field is analyzed systematically. Quantum Monte Carlo data indicates a clear minimum of magnetization as a function of temperature in the gapless regime. On the basis of the Tomonaga-Luttinger liquid theory, we argue that this minimum is rather universal and can be observed for general axially symmetric quasi-one-dimensional spin systems. Our argument is confirmed by the magnetic-field dependence of the spin-wave velocity obtained numerically. One can estimate a magnitude of the gap of any such systems by fitting the experimental data with the magnetization minimum.Comment: 9 pages, 7 figure

Experimental Test of a New Equality: Measuring Heat Dissipation in an Optically Driven Colloidal System

Measurement of energy dissipation in small nonequilibrium systems is generally a difficult task. Recently, Harada and Sasa [Phys.Rev.Lett. 95, 130602(2005)] derived an equality relating the energy dissipation rate to experimentally accessible quantities in nonequilibrium steady states described by the Langevin equation. Here, we show the first experimental test of this new relation in an optically driven colloidal system. We find that this equality is validated to a fairly good extent, thus the irreversible work of a small system is estimated from readily obtainable quantities.Comment: 4 pages, 6 figure

Single-ion anisotropy in Haldane chains and form factor of the O(3) nonlinear sigma model

We consider spin-1 Haldane chains with single-ion anisotropy, which exists in known Haldane chain materials. We develop a perturbation theory in terms of anisotropy, where magnon-magnon interaction is important even in the low temperature limit. The exact two-particle form factor in the O(3) nonlinear sigma model leads to quantitative predictions on several dynamical properties including dynamical structure factor and electron spin resonance frequency shift. These agree very well with numerical results, and with experimental data on the Haldane chain material Ni(C$_5$H$_{14}$N$_2$)$_2$N$_3$(PF$_6$)

Single-Crystal Organic Charge-Transfer Interfaces probed using Schottky-Gated Heterostructures

Organic semiconductors based on small conjugated molecules generally behave as insulators when undoped, but the hetero-interfaces of two such materials can show electrical conductivity as large as in a metal. Although charge transfer is commonly invoked to explain the phenomenon, the details of the process and the nature of the interfacial charge carriers remain largely unexplored. Here we use Schottky-gated heterostructures to probe the conducting layer at the interface between rubrene and PDIF-CN2 single crystals. Gate-modulated conductivity measurements demonstrate that interfacial transport is due to electrons, whose mobility exhibits band-like behavior from room temperature to ~ 150 K, and remains as high as ~ 1 cm2V-1s-1 at 30 K for the best devices. The electron density decreases linearly with decreasing temperature, an observation that can be explained quantitatively based on the heterostructure band diagram. These results elucidate the electronic structure of rubrene-PDIF-CN2 interfaces and show the potential of Schottky-gated organic heterostructures for the investigation of transport in molecular semiconductors.Comment: 37 pages, 9 Figures (including supplementary information