arXiv subjects

Bo Sun

Publications and source records attributed to Bo Sun.

At least 145 records · Page 8Linked to original sources

arXiv2010

Fast spin rotations by optically controlled geometric phases in a quantum dot

We demonstrate optical control of the geometric phase acquired by one of the spin states of an electron confined in a charge-tunable InAs quantum dot via cyclic 2pi excitations of an optical transition in the dot. In the presence of a constant in-plane magnetic field, these optically induced geometric phases result in the effective rotation of the spin about the magnetic field axis and manifest as phase shifts in the spin quantum beat signal generated by two time-delayed circularly polarized optical pulses. The geometric phases generated in this manner more generally perform the role of a spin phase gate, proving potentially useful for quantum information applications.

cond-mat.mes-hall↗

arXiv2010

The First Release of the CSTAR Point Source Catalog from Dome A, Antarctica

In 2008 January the 24th Chinese expedition team successfully deployed the Chinese Small Telescope ARray (CSTAR) to DomeA, the highest point on the Antarctic plateau. CSTAR consists of four 14.5cm optical telescopes, each with a different filter (g, r, i and open) and has a 4.5degree x 4.5degree field of view (FOV). It operates robotically as part of the Plateau Observatory, PLATO, with each telescope taking an image every 30 seconds throughout the year whenever it is dark. During 2008, CSTAR #1 performed almost flawlessly, acquiring more than 0.3 million i-band images for a total integration time of 1728 hours during 158 days of observations. For each image taken under good sky conditions, more than 10,000 sources down to 16 mag could be detected. We performed aperture photometry on all the sources in the field to create the catalog described herein. Since CSTAR has a fixed pointing centered on the South Celestial Pole (Dec =-90 degree), all the sources within the FOV of CSTAR were monitored continuously for several months. The photometric catalog can be used for studying any variability in these sources, and for the discovery of transient sources such as supernovae, gamma-ray bursts and minor planets.

astro-ph.GA↗

arXiv2010

Quantum size effect on the dissociation of O2 molecules on ultrathin Pb(111) films

Using first-principles calculations, we systematically study the dissociation of O$_2$ molecules on different ultrathin Pb(111) films. Based on our previous work revealing the molecular adsorption precursor states for O$_2$, we further explore that why there are two nearly degenerate adsorption states on Pb(111) ultrathin films, but no precursor adsorption states exist at all on the Mg(0001) and Al(111) surfaces. And the reason is concluded to be the different surface electronic structures. For the O$_2$ dissociation, we consider both the reaction channels from gas-like and molecularly adsorbed O$_2$ molecules. We find that the energy barrier for O$_2$ dissociation from the molecular adsorption precursor states is always smaller than from O$_2$ gases. The most energetically favorable dissociation process is found to be the same on different Pb(111) films, and the energy barriers are found to be modulated by the quantum size effects of Pb(111) films.

cond-mat.mtrl-sci↗

arXiv2009

Left-right asymmetry for pion and kaon production in the semi-inclusive deep inelastic scattering process

We analyze the left-right asymmetry in the semi-inclusive deep inelastic scattering (SIDIS) process without introducing any weighting functions. With the current theoretical understanding, we find that the Sivers effect plays a key role in our analysis. We use the latest parametrization of the Sivers and fragmentation functions to reanalyze the $π^\pm$ production process and find that the results are sensitive to the parametrization. We also extend our calculation on the $K^{\pm}$ production, which can help us know more about the Sivers distribution of the sea quarks and the unfavored fragmentation processes. HERMES kinematics with a proton target, COMPASS kinematics with a proton, deuteron, and neutron target (the information on the neutron target can be effectively extracted from the $^3$He target), and JLab kinematics (both 6 GeV and 12 GeV) with a proton and neutron target are considered in our paper.

hep-ph↗

arXiv2009

Activated molecular adsorption of CO on the Be (0001) surface: A density-functional theory study

Using first-principles calculations, we systematically study the adsorption behaviors of molecular CO on the Be (0001) surface. By calculating the potential energy surfaces, we find that CO molecularly adsorbs on the Be surface with small energy barriers. The most stable adsorption state is found to be the one at the surface fcc hollow site, and the one at the surface top site is the adsorption state that has the smallest energy barrier. Based on electronic structure analysis, we further reveal that during the molecular adsorption, the $5σ$ bonding and $2π$ antibonding orbitals of CO hybridize with $s$ and $p_z$ electronic states of Be, causing electrons to transfer from CO to Be.

cond-mat.mtrl-sci↗

arXiv2009

Mechanical and chemical bonding properties of ground state BeH$_2$

The crystal structure, mechanical properties and electronic structure of ground state BeH$_{2}$ are calculated employing the first-principles methods based on the density functional theory. Our calculated structural parameters at equilibrium volume are well consistent with experimental results. Elastic constants, which well obey the mechanical stability criteria, are firstly theoretically acquired. The bulk modulus \emph{B}, Shear modulus \emph{G}, Young's modulus \emph{E} and Poisson's ratio $\upsilon$ are deduced from the elastic constants. The bonding nature in BeH$_{2}$ is fully interpreted by combining characteristics in band structure, density of state, and charge distribution. The ionicity in the Be$-$H bond is mainly featured by charge transfer from Be 2\emph{s} to H 1\emph{s} atomic orbitals while its covalency is dominated by the hybridization of H 1\emph{s} and Be 2\emph{p} states. The valency in BeH$_{2}$ can be represented as Be$^{1.99+}$H$^{0.63-}$, which suggests that significant charge transfer process exists.

cond-mat.mtrl-sci↗

arXiv2009

Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: A density-functional theory study

We investigate the atomic hydrogen adsorption on Mg(0001) by using density-functional theory within the generalized gradient approximation and a supercell approach. The coverage dependence of the adsorption structures and energetics is systematically studied for a wide range of coverage and adsorption sites. In the coverage range $0<Θ<1.0, the most stable among all possible adsorption sites is the on-surface fcc site followed by the hcp site, and the binding energy increases with the coverage, thus indicating the higher stability of on-surface adsorption and a tendecy to the formation of H islands (clusters) when increasing the coverage within the region $0<Θ<1.0. The on-surface diffusion path energetics of atomic hydrogen, as well as the activation barriers for hydrogen penetration from the on-surface to the subsurface sites, are also presented at low coverage. At high coverage of $1.00<Θ<2.0, it is found that the coadsorption configuration with 1.0 monolayer of H's residing on the surface fcc sites and the remaining monolayer of H's occupying the subsurface tetra-I sites is most energetically favourable. The resultant H-Mg-H sandwich structure for this most stable coadsorption configuration displays similar spectral features to the bulk hydride MgH$_{2}$ in the density of states. The other properties of the H/Mg(0001) system, including the charge distribution, the lattice relaxation, the work function, and the electronic density of states, are also studied and discussed in detail. It is pointed out that the H-Mg chemical bonding during surface hydrogenation displays a mixed ionic/covalent character.

cond-mat.mtrl-sci↗

arXiv2009

Brownian Vortexes

A particle diffusing around a point of stable mechanical equilibrium in a static but non-conservative force field enters into a steady state characterized by circulation in the probability flux. Circulation in such a Brownian vortex is not simply a deterministic response to the solenoidal component of the force, but rather reflects an interplay between force-driven probability currents and diffusion. As an example of this previously unrecognized class of stochastic heat engines, we consider a colloidal sphere stably trapped in a conventional optical tweezer. Rather than coming into thermodynamic equilibrium with the surrounding heat bath, the particle's Brownian fluctuations are biased into a toroidal roll. We demonstrate both theoretically and experimentally that the circulation in this practical realization of the Brownian vortex can undergo flux reversal.

cond-mat.soft↗

arXiv2009

Quantum blockade and loop current induced by a single lattice defect in graphene nanoribbons

We investigate theoretically the electronic transport properties in narrow graphene ribbons with an adatom-induced defect. It is found that the lowest conductance step of a metallic graphene nanoribbon may develop a dip even down to zero at certain values of the Fermi energy due to the defect. Accompanying the occurrence of the conductance dip, a loop current develops around the defect. We show how the properties of the conductance dip depend on the parameters of the defect, such as the relative position and severity of the defect as well as the width and edges of the graphene ribbons. In particular, for metallic armchair-edges graphene nanoribbons, whether the conductance dip appears or not, they can be controlled by choosing the position of the single defect.

cond-mat.mes-hall↗

arXiv2008

Adsorption and dissociation of O$_{2}$ at Be(0001): First-principles prediction of an energy barrier on the adiabatic potential energy surface

The adsorption and dissociation of O$_{2}$ molecules at the Be(0001) surface is studied by using density-functional theory within the generalized gradient approximation and a supercell approach. The physi- and chemisorbed molecular precursor states are identified to be along the parallel and vertical channels, respectively. It is shown that the HH-Z (see the text for definition) channel is the most stable channel for the molecular chemisorption of O$_{2}$. The electronic and magnetic properties of this most stable chemisorbed molecular state are studied, which shows that the electrons transfer forth and back between the spin-resolved antibonding $π^{\ast}$ molecular orbitals and the surface Be $sp$ states. A distinct covalent weight in the molecule-metal bond is also shown. The dissociation of O$_{2}$ is determined by calculating the adiabatic potential energy surfaces, wherein the T-Y channel is found to be the most stable and favorable for the dissociative adsorption of O$_{2}$. Remarkably, we predict that unlike the other simple $sp$ metal surfaces such as Al(111) and Mg(0001), the \textit{adiabatic} dissociation process of O$_{2}$ at Be(0001) is an activated type with a sizeable energy barrier.

cond-mat.mtrl-sci↗

arXiv2008

Response to Huang, Wu and Florin, "Comment on Influence of non-conservative optical forces ..." (arxiv:0806.4632)

Recently, Huang, Wu and Florin posted a Comment (0806.4632v1) on our preprint (0804.0730v1) describing nonequilibrium circulation of a colloidal sphere trapped in a optical tweezer. The Comment suggests that evidence for toroidal probability currents obtained from experiments and simulations in the original posting should be considered inconclusive. The authors' concerns are based on two claims: (1) that Brownian dynamics simulations of the trapped particle's motions reveal no statistically significant circulation, and (2) that a realistic description of the radiation pressure acting on the trapped sphere is inconsistent with the motion we have described. In this Reply, we demonstrate both of these claims to be incorrect, and thus the original results and conclusions in 0804.0730v1 to be still valid.

cond-mat.soft↗

arXiv2008

Coherent Population Trapping of an Electron Spin in a Single Negatively Charged Quantum Dot

Coherent population trapping (CPT) refers to the steady-state trapping of population in a coherent superposition of two ground states which are coupled by coherent optical fields to an intermediate state in a three-level atomic system. Recently, CPT has been observed in an ensemble of donor bound spins in GaAs and in single nitrogen vacancy centers in diamond by using a fluorescence technique. Here we report the demonstration of CPT of an electron spin in a single quantum dot (QD) charged with one electron.

cond-mat.mes-hall↗

arXiv2008

Influence of non-conservative optical forces on the dynamics of optically trapped colloidal spheres: The fountain of probability

We demonstrate both experimentally and theoretically that a colloidal sphere trapped in a static optical tweezer does not come to equilibrium, but rather reaches a steady state in which its probability flux traces out a toroidal vortex. This non-equilibrium behavior can be ascribed to a subtle bias of thermal fluctuations by non-conservative optical forces. The circulating sphere therefore acts as a Brownian motor. We briefly discuss ramifications of this effect for studies in which optical tweezers have been treated as potential energy wells.

cond-mat.soft↗

arXiv2008

A Single Charged Quantum Dot in a Strong Optical Field: Absorption, Gain, and the AC Stark Effect

We investigate a singly-charged quantum dot under a strong optical driving field by probing the system with a weak optical field. When the driving field is detuned from the trion transition, the probe absorption spectrum is shifted from the trion resonance as a consequence of the dynamic Stark effect. Simultaneously, a gain sideband is created, resulting from the coherent energy transfer between the optical fields through the quantum dot nonlinearity. As the pump detuning is moved from red to blue, we map out the anticrossing of these two spectral lines. The optical Bloch equations for a stationary two-level atom can be used to describe the numerous spectral features seen in this nano solid state system.

cond-mat.mes-hall↗

arXiv2007

First-principles LDA+U and GGA+U study of plutonium oxides

The electronic structure and properties of PuO$_{2}$ and Pu$_{2}$O$_{3}$ have been studied from first principles by the all-electron projector-augmented-wave (PAW) method. The local density approximation (LDA)+$U$ and the generalized gradient approximation (GGA)+$U$ formalism have been used to account for the strong on-site Coulomb repulsion among the localized Pu $5f$ electrons. We discuss how the properties of PuO$_{2}$ and Pu$_{2}$O$_{3}$ are affected by the choice of $U$ as well as the choice of exchange-correlation potential. Also, oxidation reaction of Pu$_{2}$O$_{3}$, leading to formation of PuO$_{2}$, and its dependence on $U$ and exchange-correlation potential have been studied. Our results show that by choosing an appropriate $U$ it is promising to correctly and consistently describe structural, electronic, and thermodynamic properties of PuO$_{2}$ and Pu$_{2}$O$_{3}$, which enables it possible the modeling of redox process involving Pu-based materials.

cond-mat.mtrl-sci↗

arXiv2007

Atomic oxygen adsorption and incipient oxidation of the Pb(111) surface: A density-functional theory study

We study the atomic oxygen adsorption on Pb(111) surface by using density-functional theory within the generalized gradient approximation and a supercell approach. The atomic and energetic properties of purely on-surface and subsurface oxygen structures at the Pb(111) surface are systematically investigated for a wide range of coverages and adsorption sites. The fcc and tetra-II sites (see the text for definition) are found to be energetically preferred for the on-surface and subsurface adsorption, respectively, in the whole range of coverage considered. The on-surface and subsurface oxygen binding energies monotonically increase with the coverage, and the latter is always higher than the former, thus indicating the tendency to the formation of oxygen islands (clusters) and the higher stability of subsurface adsorption. The on-surface and subsurface diffusion-path energetics of atomic oxygen, and the activation barriers for the O penetration from the on-surface to the subsurface sites are presented at low and high coverages. In particular, it is shown that the penetration barrier from the on-surface hcp to the subsurface tetra-I site is as small as 65 meV at low coverage ($Θ$=0.25). The other properties of the O/Pb(111) system, including the charge distribution, the lattice relaxation, the work function, and the electronic density of states, are also studied and discussed in detail, which consistently show the gradually stabilizing ionic O-Pb bond with increase of the oxygen coverage.

cond-mat.mtrl-sci↗

arXiv2007

Optical forces arising from phase gradients

We demonstrate both theoretically and experimentally that gradients in the phase of a light field exert forces on illuminated objects, including forces transverse to the direction of propagation. This effect generalizes the notion of the photon orbital angular momentum carried by helical beams of light. We further demonstrate that these forces generally violate conservation of energy, and briefly discuss some ramifications of their non-conservativity.

cond-mat.soft↗

arXiv2007

First-principles calculations of Cu(001) thin films: quantum size effect in surface energetics and surface chemical reactivities

First-principles calculations of Cu(001) free-standing thin films have been performed to investigate the oscillatory quantum size effects exhibited in surface energy, work function, atomic relaxation, and adsorption energy of the cesium adsorbate. The quantum well states have been shown and clarified at particular $k$-points corresponding to the stationary extrema in bulk Brillouin zone, which are in good agreement with experimental observations. The calculated surface energetics and geometry relaxations are clearly featured by quantum oscillations as a function of the film thickness of the film with oscillation periods characterized by a superposition of long and short length scales. Furthermore, we have investigated Cs adsorption onto Cu(001) thin films as a function of the film thickness. Our systematic calculated results clearly show the large-amplitude quantum oscillations in adsorption energetics, which may be used to tailor catalysis, chemical reactions and other surface processes in nanostructured materials.

cond-mat.mes-hall↗