arXiv subjects

Jing Chen

Publications and source records attributed to Jing Chen.

At least 307 records · Page 17Linked to original sources

arXiv2015

Shear-Exfoliated Phosphorene for Rechargeable Nanoscale Battery

Discovery of atomically thin black phosphorus (called phosphorene) holds promise to be used as an alternative two-dimensional material to graphene and transition metal dichalcogenides especially as an anode material for lithium-ion batteries (LIBs). However, at present bulk black phosphorus (BP) still suffers from rapid capacity fading that results in poor rechargeable performance. Here, for the first time, we use in situ transmission electron microscopy (TEM) to construct nanoscale phosphorene LIBs and visualize the capacity fading mechanism in thick multilayer phosphorene by real time capturing delithiation-induced structural decomposition that reduces electrical conductivity and thus causes irreversibility of lithiated Li3P phase. We further demonstrate that few-layer phosphorene successfully circumvents the structural decomposition and holds superior structural restorability, even subjected to multi-cycle lithiation/delithiation processes and concomitant huge volume expansion. This finding affords new experimental insights into thickness-dependent lithium diffusion kinetics in phosphorene. Additionally, a scalable liquid-phase shear exfoliation route has been developed to produce high-quality ultrathin (monolayer or few-layer) phosphorene, only by a high-speed shear mixer or even a household kitchen blender with the shear rate threshold, which will pave the way for potential large-scale applications in LIBs once the rechargeable phosphorene nanoscale batteries can be transferred to industrialized enlargement in the future.

cond-mat.mtrl-sci↗

arXiv2014

Truthful Multi-unit Procurements with Budgets

We study procurement games where each seller supplies multiple units of his item, with a cost per unit known only to him. The buyer can purchase any number of units from each seller, values different combinations of the items differently, and has a budget for his total payment. For a special class of procurement games, the {\em bounded knapsack} problem, we show that no universally truthful budget-feasible mechanism can approximate the optimal value of the buyer within $\ln n$, where $n$ is the total number of units of all items available. We then construct a polynomial-time mechanism that gives a $4(1+\ln n)$-approximation for procurement games with {\em concave additive valuations}, which include bounded knapsack as a special case. Our mechanism is thus optimal up to a constant factor. Moreover, for the bounded knapsack problem, given the well-known FPTAS, our results imply there is a provable gap between the optimization domain and the mechanism design domain. Finally, for procurement games with {\em sub-additive valuations}, we construct a universally truthful budget-feasible mechanism that gives an $O(\frac{\log^2 n}{\log \log n})$-approximation in polynomial time with a demand oracle.

cs.GT↗

arXiv2014

Transferring MBE-grown topological insulator films to arbitrary substrates and Metal-insulator transition via Dirac gap

Mechanical exfoliation of bulk crystals has been widely used to obtain thin topological insulator (TI) flakes for device fabrication. However, such a process produces only micro-sized flakes that are highly irregular in shape and thickness. In this work, we developed a process to transfer the entire area of TI Bi2Se3 thin films grown epitaxially on Al2O3 and SiO2 to arbitrary substrates, maintaining their pristine morphology and crystallinity. Transport measurements show that these transferred films have lower carrier concentrations and comparable or higher mobilities than before the transfer. Furthermore, using this process we demonstrated a clear metal-insulator transition in an ultrathin Bi2Se3 film by gate-tuning its Fermi level into the hybridization gap formed at the Dirac point. The ability to transfer large area TI films to any substrate will facilitate fabrication of TI heterostructure devices, which will help explore exotic phenomena such as Majorana fermions and topological magnetoelectricity.

cond-mat.mtrl-sci↗

arXiv2013

Optimal Provision-After-Wait in Healthcare

We investigate computational and mechanism design aspects of scarce resource allocation, where the primary rationing mechanism is through waiting times. Specifically we consider allocating medical treatments to a population of patients. Each patient needs exactly one treatment, and can choose from $k$ hospitals. Hospitals have different costs, which are fully paid by a third party ---the "payer". The payer has a fixed budget $B$, and each hospital will have its own waiting time. At equilibrium, each patient will choose his most preferred hospital given his intrinsic preferences and the waiting times. The payer thus computes the waiting times so that at equilibrium the budget constraint is satisfied and the social welfare is maximized. We first show that the optimization problem is NP-hard, yet if the budget can be relaxed to $(1+ε)B$ for an arbitrarily small $ε$, then the optimum under budget $B$ can be approximated efficiently. Next, we study the endogenous emergence of waiting time from the dynamics between hospitals and patients, and show that there is no need for the payer to explicitly enforce the optimal waiting times. Under certain conditions, all he need is to enforce the amount of money he wants to pay to each hospital. The dynamics will always converge to the desired waiting times in finite time. We then go beyond equilibrium solutions and investigate the optimization problem over a much larger class of mechanisms containing the equilibrium ones as special cases. With two hospitals, we show that under a natural assumption on the patients' preference profiles, optimal welfare is in fact attained by the randomized assignment mechanism, which allocates patients to hospitals at random subject to the budget constraint, but avoids waiting times. Finally, we discuss potential policy implications of our results, as well as follow-up directions and open problems.

cs.GT↗

arXiv2013

Terrace-like structure in the above-threshold ionization spectrum of an atom in an IR+XUV two-color laser field

Based on the frequency-domain theory, we investigate the above-threshold ionization (ATI) process of an atom in a two-color laser field with infrared (IR) and extreme ultraviolet (XUV) frequencies, where the photon energy of the XUV laser is close to or larger than the atomic ionization threshold. By using the channel analysis, we find that the two laser fields play different roles in an ionization process, where the XUV laser determines the ionization probability by the photon number that the atom absorbs from it, while the IR laser accelerates the ionized electron and hence widens the electron kinetic energy spectrum. As a result, the ATI spectrum presents a terrace-like structure. By using the saddle-point approximation, we obtain a classical formula which can predict the cutoff of each plateau in the terrace-like ATI spectrum. Furthermore, we find that the difference of the heights between two neighboring plateaus in the terrace-like structure of the ATI spectrum increases as the frequency of the XUV laser increases.

physics.atom-ph↗

arXiv2013

Alignment-dependent fluorescence emission induced by tunnel ionization of carbon dioxide from lower-lying orbitals

Study on ionization process of molecules in an intense infrared laser field is of paramount interest in strong-field physics and constitutes the foundation of imaging of molecular valence orbitals and attosecond science. We show measurement of alignment-dependent ionization probabilities of the lower-lying orbitals of the molecules by experimentally detecting alignment-dependence of fluorescence emission from tunnel ionized carbon dioxide molecules. The experimental measurements are compared with the theoretical calculations of strong field approximation (SFA) and molecular ADK models. Our results demonstrate the feasibility of an all-optical approach for probing the ionization dynamics of lower-lying orbitals of molecules, which is still difficult to achieve until now by other techniques. Moreover, the deviation between the experimental and theoretical results indicates the incompleteness of current theoretical models for describing strong field ionization of molecules.

physics.atom-ph↗

arXiv2013

Signature of multi-channel interference in high-order harmonic generation from N2 driven by intense mid-infrared pulses

We investigate the multi-electron dynamics in high-order harmonic generation (HHG) from N2 molecules. Clear spectral minima are observed in the cutoff region at all three mid-infrared wavelengths (i.e., 1300, 1400 and 1500 nm) chosen in our experiment. It is found that the positions of the spectral minima do not depend on the alignment angles of molecules. In addition, the spectral minima shift almost linearly with the increasing laser intensity at all three wavelengths, which provides a strong evidence on the dynamic multi-channel interference origin of these minima. The advantages of observation of dynamic multi-channel interference based on HHG driven by long wavelength lasers are discussed.

physics.atom-ph↗

arXiv2013

The 130 GeV gamma-ray line and Sommerfeld enhancements

Recently, possible indications of line spectral features in the Fermi-LAT photon spectrum towards the galactic center have been reported. If the distinct line features arise from dark matter (DM) annihilation into $γX (X=γ, Z^{0} or h^{0})$, the corresponding annihilation cross-section is unnaturally large for typical loop-induced radiative processes. On the other hand, it is still too small to be responsible for the observed DM relic density. We show that the mechanism of Sommerfeld enhancement with scalar force-carrier can provide a simple solution to these puzzles. The possibly large Sommerfeld enhancement of the cross-section for s-wave DM annihilation can significantly reduce the required effective couplings between DM and charged particles in typical loop diagrams. The DM particles necessarily annihilate into scalar force-carriers through tree-level p-wave process, which can dominate the total DM annihilation cross-section at freeze out, resulting in the correct thermal relic density, but has subdominant contributions to the DM annihilation today due to velocity suppression. We perform detailed analysis on the effects of p-wave Sommerfeld enhancement on freeze out. The results show that with the constraints from the thermal relic density, the required effective couplings can be reduced by an order of magnitude.

hep-ph↗

arXiv2012

Slow Light Effect by Photonic Angular Momentum States

We show that the photonic angular momentum states (AMSs) in metamaterials can be utilized to achieve slow light. The photonic AMS possesses a helical phase, the orbital-angular-momentum degree of freedom in photons. Unlike the traditional slow-light schemes in metamaterials by using orthogonal polarizations, the photonic AMSs are dipole forbidden for all polarizations of free-space radiation due to the existence of helical phase. Numerical simulation for a metamaterial design proves the feasibility of this scheme, in which the indirectly excitation of dark photonic AMSs burns some transmission dips in the otherwise high transmission window. With the unique merits of dark photonic AMSs, this slow light scheme can realize a high group index $n_g$ greater than $\sim500$.

physics.optics↗

arXiv2010

Short Multi-Prover Quantum Proofs for SAT without Entangled Measurements

BellQMA protocols are a subclass of multi-prover quantum Merlin-Arthur protocols in which the verifier is restricted to perform nonadaptive,unentangled measurements on the quantum states received from each Merlin. In this paper, we prove that m-clause 3-SAT instances have BellQMA proofs of satisfiability with constant soundness gap, in which O(sqrt(m)polylog(m)) Merlins each send O(log m) qubits to Arthur. Our result answers a question of Aaronson et al., who gave a protocol with similar parameters that used entangled measurements; the analysis of our protocol is significantly simpler than that of Aaronson et al. Our result also complements recent work of Brandao, Christandl, and Yard, who showed upper bounds on the power of multiprover quantum proofs with unentangled but adaptive (LOCC) measurements.

quant-ph↗

arXiv2009

Creation of a new vector field and focusing engineering

Recently many methods have been proposed to create the vector fields, due to the academic interest and a variety of attractive applications such as for particle acceleration, optical trapping, particle manipulation, and fluorescence imaging. For the most of the created vector fields, the spatial distribution in states of polarization (SoPs) is dependent of azimuthal angle only. It is very interesting and crucial that if we can introduce the radial controlling freedom, which undoubtedly opens a new way to provide the flexibility for creating the desired vector fields and for fulfilling the requirement on a variety of applications. Here we present a new idea to create a new kind of vector filed with the radial-variant SoPs. This idea also permits to create flexibly vector fields with arbitrarily complex distribution of SoPs, based on a combination of radial and azimuthal dependency. This realization in both principle and experiment is paramount to be able to implement the focusing engineering for applications in a variety of realms. Specially arranging the SoPs of vector fields, purposefully and carefully, is anticipated to lead to new effects and phenomena that can expand the functionality and enhance the capability of optical systems, such as the optical trapping.

physics.optics↗

arXiv2009

Wavelength scaling of high-order harmonic yield from an optically prepared excited state atom

Wavelength scaling law for the yield of high-order harmonic emission is theoretically examined for excited state atoms which are optically prepared by simultaneously exposing to an extreme ultraviolet pulse at the resonant wavelength and an infrared pulse at a variable wavelength in the range of 0.8\mum-2.4\mum. Numerical simulations are performed based on the three-dimensional time-dependent Schrodinger equation (3D TDSE) for Ne and H. We confirm that the harmonic yield follows a λ^-{4-6} scaling with the single fundamental driving laser pulse; whereas for the optically prepared excited state atoms, a λ^-{2-3} scaling for the harmonic yield is revealed.

physics.atom-ph↗

arXiv2009

A Biophysical Approach to Production Theory

Most people agree that human activities are consistent with physical laws. One may naturally think that sensible economic theories can be derived from physical laws and evolutionary principles. This is indeed the case. In this paper, we present a newly developed production theory of economics from biophysical principles. The theory is a compact analytical model that provides, in our view, a much more realistic understanding of economic (as well as social and biological) phenomena than the neoclassical theory of production.

physics.soc-ph↗

arXiv2008

The Goldbeter-Koshland switch in the first-order region and its response to dynamic disorder

In their classical work (Proc. Natl. Acad. Sci. USA, 1981, 78:6840-6844), Goldbeter and Koshland mathematically analyzed a reversible covalent modification system which is highly sensitive to the concentration of effectors. Its signal-response curve appears sigmoidal, constituting a biochemical switch. However, the switch behavior only emerges in the "zero-order region", i.e. when the signal molecule concentration is much lower than that of the substrate it modifies. In this work we showed that the switching behavior can also occur under comparable concentrations of signals and substrates, provided that the signal molecules catalyze the modification reaction in cooperation. We also studied the effect of dynamic disorders on the proposed biochemical switch, in which the enzymatic reaction rates, instead of constant, appear as stochastic functions of time. We showed that the system is robust to dynamic disorder at bulk concentration. But if the dynamic disorder is quasi-static, large fluctuations of the switch response behavior may be observed at low concentrations. Such fluctuation is relevant to many biological functions. It can be reduced by either increasing the conformation interconversion rate of the protein, or correlating the enzymatic reaction rates in the network.

q-bio.MN↗

arXiv2007

Classical Trajectory Perspective on Double Ionization Dynamics of Diatomic Molecules Irradiated by Ultrashort Intense Laser Pulses

In the present paper, we develop a semiclassical quasi-static model accounting for molecular double ionization in an intense laser pulse. With this model, we achieve insight into the dynamics of two highly-correlated valence electrons under the combined influence of a two-center Coulomb potential and an intense laser field, and reveal the significant influence of molecular alignment on the ratio of double over single ion yield. Analysis on the classical trajectories unveils sub-cycle dynamics of the molecular double ionization. Many interesting features, such as the accumulation of emitted electrons in the first and third quadrants of parallel momentum plane, the regular pattern of correlated momentum with respect to the time delay between closest collision and ionization moment, are revealed and successfully explained by back analyzing the classical trajectories. Quantitative agreement with experimental data over a wide range of laser intensities from tunneling to over-the-barrier regime is presented.

physics.atm-clus↗

arXiv2006

Charge-Resonance Effect on Harmonic Generation by Symmetric Diatomic Molecular Ions in Intense Laser Fields

In present paper we develop an analytic theory for the harmonic generation of symmetric diatomic molecular ions beyond two-level model, emphasizing the influence of charge-resonance (CR) states those are strongly coupled to electromagnetic fields for large internuclear distance. With taking into account the continuum states that is ignored in the two-level model and become important for intense laser case, our model is capable to produce spectrum for the whole range of harmonic orders consisting of a molecular plateau due to the CR transition and an atomic-like plateau for a long-wavelength excitation, and in good agreement with numerical results from directly solution of the Schrödinger equation. Our theory also identifies the crucial role of the CR states in the fine structure of harmonic spectrum and shows that the harmonic generation in molecular system can be effectively controlled by adjusting the internuclear distance.

physics.atom-ph↗

arXiv2005

The Physical Foundation of Human Mind and a New Theory of Investment

This paper consists of two parts. In the first part, we develop a new information theory, in which it is not a coincidence that information and physical entropy share the same mathematical formula. It is an adaptation of mind to help search for resources. We then show that psychological patterns either reflect the constraints of physical laws or are evolutionary adaptations to efficiently process information and to increase the chance of survival in the environment of our evolutionary past. In the second part, we demonstrate that the new information theory provides the foundation to understand market behavior. One fundamental result from the information theory is that information is costly. In general, information with higher value is more costly. Another fundamental result from the information theory is that the amount of information one can receive is the amount of information generated minus equivocation. The level of equivocation, which is the measure of information asymmetry, is determined by the correlation between the source of information and the receiver of information. In general, how much information one can receive depends on the background knowledge of the receiver. The difference in cost different investors are willing to pay for information and the difference in background knowledge about a particular information causes the heterogeneity in information processing by the investment public, which is the main reason of the price and volume patterns observed in the market. Many assumptions in some of the recent models on behavioral finance can be derived naturally from this theory.

cs.IT↗

arXiv2005

Local field modulated entanglment among three distant atoms

We extend the scheme for that proposed by S. Mancini and S. Bose (Phys. Rev. A \QTR{bf}{70}, 022307(2004)) to the case of triple-atom. Under mean field approximation, we obtain an effective Hamiltonian of triple-body Ising-model interaction. Furthermore, we stress on discussing the influence of the existence of a third-atom on the two-atom entanglement and testing the modulation effects of locally applied optical fields and fiber on the entanglement properties of our system.

quant-ph↗