First-principles and model simulation of all-optical spin reversal

All-optical spin switching is a potential trailblazer for information storage and communication at an unprecedented fast rate and free of magnetic fields. However, the current wisdom is largely based on semiempirical models of effective magnetic fields and heat pulses, so it is difficult to provide high-speed design protocols for actual devices. Here, we carry out a massively parallel first-principles and model calculation for thirteen spin systems and magnetic layers, free of any effective field, to establish a simpler and alternative paradigm of laser-induced ultrafast spin reversal and to point out a path to a full-integrated photospintronic device. It is the interplay of the optical selection rule and sublattice spin orderings that underlines seemingly irreconcilable helicity-dependent/independent switchings. Using realistic experimental parameters, we predict that strong ferrimagnets, in particular, Laves phase C15 rare-earth alloys, meet the telecommunication energy requirement of 10 fJ, thus allowing a cost-effective subpicosecond laser to switch spin in the GHz region.Comment: 23 pages, 6 figures and one tabl

Improved Approximation Algorithms for Computing k Disjoint Paths Subject to Two Constraints

For a given graph $G$ with positive integral cost and delay on edges, distinct vertices $s$ and $t$, cost bound $C\in Z^{+}$ and delay bound $D\in Z^{+}$, the $k$ bi-constraint path ($k$BCP) problem is to compute $k$ disjoint $st$-paths subject to $C$ and $D$. This problem is known NP-hard, even when $k=1$ \cite{garey1979computers}. This paper first gives a simple approximation algorithm with factor-$(2,2)$, i.e. the algorithm computes a solution with delay and cost bounded by $2*D$ and $2*C$ respectively. Later, a novel improved approximation algorithm with ratio $(1+\beta,\,\max\{2,\,1+\ln\frac{1}{\beta}\})$ is developed by constructing interesting auxiliary graphs and employing the cycle cancellation method. As a consequence, we can obtain a factor-$(1.369,\,2)$ approximation algorithm by setting $1+\ln\frac{1}{\beta}=2$ and a factor-$(1.567,\,1.567)$ algorithm by setting $1+\beta=1+\ln\frac{1}{\beta}$. Besides, by setting $\beta=0$, an approximation algorithm with ratio $(1,\, O(\ln n))$, i.e. an algorithm with only a single factor ratio $O(\ln n)$ on cost, can be immediately obtained. To the best of our knowledge, this is the first non-trivial approximation algorithm for the $k$BCP problem that strictly obeys the delay constraint.Comment: 12 page

GRB 970228 Within the EMBH Model

We consider the gamma-ray burst of 1997 February 28 (GRB 970228) within the ElectroMagnetic Black Hole (EMBH) model. We first determine the value of the two free parameters that characterize energetically the GRB phenomenon in the EMBH model, that is to say the dyadosphere energy, $E_{dya}=5.1\times10^{52}$ ergs, and the baryonic remnant mass $M_{B}$ in units of $E_{dya}$, $B=M_{B}c^{2}/E_{dya}=3.0\times10^{-3}$. Having in this way estimated the energy emitted during the beam-target phase, we evaluate the role of the InterStellar Medium (ISM) number density (n$_{ISM}$) and of the ratio ${\cal R}$ between the effective emitting area and the total surface area of the GRB source, in reproducing the observed profiles of the GRB 970228 prompt emission and X-ray (2-10 keV energy band) afterglow. The importance of the ISM distribution three-dimensional treatment around the central black hole is also stressed in this analysis.Comment: 4 pages, 1 figure, to appear in the Proceedings of the Los Alamos "Gamma Ray Burst Symposium" in Santa Fe, New Mexico, September 8-12 2003 (AIP Conf. Ser.), CHAPTER: GRB Connection to Supernova

Theory for transport through a single magnetic molecule: Endohedral N@C60

We consider transport through a single N@C60 molecule, weakly coupled to metallic leads. Employing a density-matrix formalism we derive rate equations for the occupation probabilities of many-particle states of the molecule. We calculate the current-voltage characteristics and the differential conductance for N@C60 in a break junction. Our results reveal Coulomb-blockade behavior as well as a fine structure of the Coulomb-blockade peaks due to the exchange coupling of the C60 spin to the spin of the encapsulated nitrogen atom.Comment: 5 pages, 4 figures, v2: version as publishe

First-principles study of native point defects in Bi2Se3

Using first-principles method within the framework of the density functional theory, we study the influence of native point defect on the structural and electronic properties of Bi$_2$Se$_3$. Se vacancy in Bi$_2$Se$_3$ is a double donor, and Bi vacancy is a triple acceptor. Se antisite (Se$_{Bi}$) is always an active donor in the system because its donor level ($\varepsilon$(+1/0)) enters into the conduction band. Interestingly, Bi antisite(Bi$_{Se1}$) in Bi$_2$Se$_3$ is an amphoteric dopant, acting as a donor when $\mu$$_e$$<$0.119eV (the material is typical p-type) and as an acceptor when $\mu$$_e$$>$0.251eV (the material is typical n-type). The formation energies under different growth environments (such as Bi-rich or Se-rich) indicate that under Se-rich condition, Se$_{Bi}$ is the most stable native defect independent of electron chemical potential $\mu$$_e$. Under Bi-rich condition, Se vacancy is the most stable native defect except for under the growth window as $\mu$$_e$$>$0.262eV (the material is typical n-type) and $\Delta$$\mu$$_{Se}$$<$-0.459eV(Bi-rich), under such growth windows one negative charged Bi$_{Se1}$ is the most stable one.Comment: 7 pages, 4 figure

Effects of R-parity violating supersymmetry in top pair production at linear colliders with polarized beams

In the minimal supersymmetric standard model with R-parity violation, the lepton number violating top quark interactions can contribute to the top pair production at a linear collider via tree-level u-channel squark exchange diagrams. We calculate such contributions and find that in the allowed range of these R-violating couplings, the top pair production rate as well as the top quark polarization and the forward-backward asymmetry can be significantly altered. By comparing the unpolarized beams with the polarized beams, we find that the polarized beams are more powerful in probing such new physics.Comment: 10 pages, 6 fig

FETNet: Feature exchange transformer network for RGB-D object detection

In RGB-D object detection, due to the inherent difference between the RGB and Depth modalities, it remains challenging to simultaneously leverage sensed photometric and depth information. In this paper, to address this issue, we propose a Feature Exchange Transformer Network (FETNet), which consists of two well-designed components: the Feature Exchange Module (FEM), and the Multi-modal Vision Transformer (MViT). Specially, we propose the FEM to exchange part of the channels between RGB and depth features at each backbone stage, which facilitates the information flow, and bridges the gap, between the two modalities. Inspired by the success of Vision Transformer (ViT), we develop the variant MViT to effectively fuse multi-modal features and exploit the attention between the RGB and depth features. Different from previous methods developing from specified RGB detection algorithm, our proposal is generic. Extensive experiments prove that, when the proposed modules are integrated into mainstream RGB object detection methods, their RGB-D counterparts can obtain significant performance gains. Moreover, our FETNet surpasses state-of-the-art RGB-D detectors by 7.0% mAP on SUN RGB-D and 1.7% mAP on NYU Depth v2, which also well demonstrates the effectiveness of the proposed method

Dynamics of quantum dissipation systems interacting with bosonic canonical bath: Hierarchical equations of motion approach

A nonperturbative theory is developed, aiming at an exact and efficient evaluation of a general quantum system interacting with arbitrary bath environment at any temperature and in the presence of arbitrary time-dependent external fields. An exact hierarchical equations of motion formalism is constructed on the basis of calculus-on-path-integral algorithm, via the auxiliary influence generating functionals related to the interaction bath correlation functions in a parametrization expansion form. The corresponding continued-fraction Green's functions formalism for quantum dissipation is also presented. Proposed further is the principle of residue correction, not just for truncating the infinite hierarchy, but also for incorporating the small residue dissipation that may arise from the practical difference between the true and the parametrized bath correlation functions. The final residue-corrected hierarchical equations of motion can therefore be used practically for the evaluation of arbitrary dissipative quantum systems.Comment: 12 pages, submitted to PR