Quantum phonon transport of molecular junctions amide-linked with carbon nanotubes: a first-principle study

Quantum phonon transport through benzene and alkane chains amide-linked with single wall carbon nanotubes (SWCNTs) is studied within the level of density functional theory. The force constant matrices are obtained from standard quantum chemistry software. The phonon transmission and thermal conductance are from the nonequilibrium Green's function and the mode-matching method. We find that the ballistic thermal conductance is not sensitive to the compression or stretching of the molecular junction. The terminating groups of the SWCNTs at the cutting edges only influence the thermal conductance quantitatively. The conductance of the benzene and alkane chains shows large difference. Analysis of the transmission spectrum shows that (i) the low temperature thermal conductance is mainly contributed by the SWCNT transverse acoustic modes, (ii) the degenerate phonon modes show different transmission probability due to the presence of molecular junction, (iii) the SWCNT twisting mode can hardly be transmitted by the alkane chain. As a result, the ballistic thermal conductance of alkane chains is larger than that of benzene chains below 38 K, while it is smaller at higher temperature.Comment: 5 pages, 5 figure

A carbonation and chloride induced corrosion model for hot-dip galvanised reinforcement bar material in concrete

This paper focuses on methodological issues relevant to corrosion risk prediction models. A model was developed for the prediction of corrosion rates associated with hot-dip galvanised reinforcement bar material in concrete exposed to carbonation and chlorides in outdoor environment. One-year follow-up experiments, over five years, were conducted at various carbonation depths and chloride contents. The observed dependence of corrosion rate on the depth of carbonation and chloride content is complex indicating that the interaction between the carbonation and chloride influencing the corrosion. A non-linear corrosion model was proposed with statistical analysis to model the relationship between the corrosion rate and the test parameters. The main methodological contributions are (i) the proposed modeling approach able to take into account the uncertain measurement errors including unobserved systematic and random heterogeneity over different measured specimens and correlation for the same specimen across different measuring times, which best suits the measurement data; (ii) the developed model in which an interaction parameter is introduced especially to account for the contribution and the degree of the unobserved carbonation-chloride interaction. The proposed model offers greater flexibility for the modelling of measurement data than traditional models

Study of color suppressed modes B0→Dˉ(∗)0η(′)B^0 \to \bar D^{(*)0} \eta^{(\prime)}

The color suppressed modes $B^0 \to \bar D^{(*)0} \eta^{(\prime)}$ are analyzed in perturbative QCD approach. We find that the dominant contribution is from the non-factorizable diagrams. The branching ratios calculated in our approach for $B^0 \to \bar D^{(*)0} \eta$ agree with current experiments. By neglecting the gluonic contribution, we predict the branching ratios of $B^0 \to \bar D^{(*)0} \eta'$ are at the comparable size of $B^0 \to \bar D^{(*)0} \pi^0$, but smaller than that of $B^0 \to \bar D^{(*)0} \eta$.Comment: revtex, 5 pages, axodraw.st

Double-Layer Bose-Einstein Condensates with Large Number of Vortices

In this paper we systematically study the double layer vortex lattice model, which is proposed to illustrate the interplay between the physics of a fast rotating Bose-Einstein condensate and the macroscopic quantum tunnelling. The phase diagram of the system is obtained. We find that under certain conditions the system will exhibit one novel phase transition, which is consequence of competition between inter-layer coherent hopping and inter-layer density-density interaction. In one phase the vortices in one layer coincide with those in the other layer. And in another phase two sets of vortex lattices are staggered, and as a result the quantum tunnelling between two layers is suppressed. To obtain the phase diagram we use two kinds of mean field theories which are quantum Hall mean field and Thomas-Fermi mean field. Two different criteria for the transition taking place are obtained respectively, which reveals some fundamental differences between these two mean field states. The sliding mode excitation is also discussed.Comment: 12 pages, 8 figure

Coupled electron and phonon transport in one-dimensional atomic junctions

Employing the nonequilibrium Green's function method, we develop a fully quantum mechanical model to study the coupled electron-phonon transport in one-dimensional atomic junctions in the presence of a weak electron-phonon interaction. This model enables us to study the electronic and phononic transport on an equal footing. We derive the electrical and energy currents of the coupled electron-phonon system and the energy exchange between them. As an application, we study the heat dissipation in current carrying atomic junctions within the self-consistent Born approximation, which guarantees energy current conservation. We find that the inclusion of phonon transport is important in determining the heat dissipation and temperature change of the atomic junctions.Comment: 10 pages, 7 figure

U-duality as General Coordinate Transformations, and Spacetime Geometry

We show that the full global symmetry groups of all the D-dimensional maximal supergravities can be described in terms of the closure of the internal general coordinate transformations of the toroidal compactifications of D=11 supergravity and of type IIB supergravity, with type IIA/IIB T-duality providing an intertwining between the two pictures. At the quantum level, the part of the U-duality group that corresponds to the surviving discretised internal general coordinate transformations in a given picture leaves the internal torus invariant, while the part that is not described by internal general coordinate transformations can have the effect of altering the size or shape of the internal torus. For example, M-theory compactified on a large torus T^n can be related by duality to a compactification on a small torus, if and only if n\ge 3. We also discuss related issues in the toroidal compactification of the self-dual string to D=4. An appendix includes the complete results for the toroidal reduction of the bosonic sector of type IIB supergravity to arbitrary dimensions D\ge3.Comment: Latex, 28 page

Improving the energy efficiency of buildings based on fluid dynamics models: a critical review

The built environment is the global sector with the greatest energy use and greenhouse gas emissions. As a result, building energy savings can make a major contribution to tackling the current energy and climate change crises. Fluid dynamics models have long supported the understanding and optimization of building energy systems and have been responsible for many important technological breakthroughs. As Covid-19 is continuing to spread around the world, fluid dynamics models are proving to be more essential than ever for exploring airborne transmission of the coronavirus indoors in order to develop energy-efficient and healthy ventilation actions against Covid-19 risks. The purpose of this paper is to review the most important and influential fluid dynamics models that have contributed to improving building energy efficiency. A detailed, yet understandable description of each model’s background, physical setup, and equations is provided. The main ingredients, theoretical interpretations, assumptions, application ranges, and robustness of the models are discussed. Models are reviewed with comprehensive, although not exhaustive, publications in the literature. The review concludes by outlining open questions and future perspectives of simulation models in building energy research

Charmless Two-body B(Bs)→VPB(B_s)\to VP decays In Soft-Collinear-Effective-Theory

We provide the analysis of charmless two-body $B\to VP$ decays under the framework of the soft-collinear-effective-theory (SCET), where $V(P)$ denotes a light vector (pseudoscalar) meson. Besides the leading power contributions, some power corrections (chiraly enhanced penguins) are also taken into account. Using the current available $B\to PP$ and $B\to VP$ experimental data on branching fractions and CP asymmetry variables, we find two kinds of solutions in $\chi^2$ fit for the 16 non-perturbative inputs which are essential in the 87 $B\to PP$ and $B\to VP$ decay channels. Chiraly enhanced penguins can change several charming penguins sizably, since they share the same topology. However, most of the other non-perturbative inputs and predictions on branching ratios and CP asymmetries are not changed too much. With the two sets of inputs, we predict the branching fractions and CP asymmetries of other modes especially $B_s\to VP$ decays. The agreements and differences with results in QCD factorization and perturbative QCD approach are analyzed. We also study the time-dependent CP asymmetries in channels with CP eigenstates in the final states and some other channels such as $\bar B^0/B^0\to\pi^\pm\rho^\mp$ and $\bar B_s^0/B_s^0\to K^\pm K^{*\mp}$. In the perturbative QCD approach, the $(S-P)(S+P)$ penguins in annihilation diagrams play an important role. Although they have the same topology with charming penguins in SCET, there are many differences between the two objects in weak phases, magnitudes, strong phases and factorization properties.Comment: 34 pages, revtex, 2 figures, published at PR