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Chao Zhang

Publications and source records attributed to Chao Zhang.

At least 1,135 records · Page 63Linked to original sources

Time-invariant entanglement and sudden death of non-locality

We investigate both theoretically and experimentally the dynamics of entanglement and non-locality for two qubits immersed in a global pure dephasing environment. We demonstrate the existence of a class of states for which entanglement is forever frozen during the dynamics, even if the state of the system does evolve. At the same time non-local correlations, quantified by the violation of the Clauser-Horne-Shimony-Holt (CHSH) inequality, either undergo sudden death or are trapped during the dynamics.

quant-ph↗

The Effects of Vacancy and Oxidation on Black Phosphorus Nanoresonators

Black phosphorene is not stable at ambient conditions, so atomic defects and oxidation effects are unavoidable in black phosphorus samples in the experiment. The effects of these defects on the performance of the black phosphorus nanoresonators are still unclear. Here, we perform classical molecular dynamics to investigate the effects of the vacancy and oxidation on single-layer black phosphorus nanoresonators at different temperatures. We find that the vacancy causes strong reduction in the quality factor of the nanoresonators, while the oxidation has weaker effect on the nanoresonators. More specifically, a 2% concentration of randomly distributed single vacancies is able to reduce the quality factor by about 80% and 40% at 4.2K and 50K, respectively. We also find that the quality factor of the nanoresonator is not sensitive to the distribution pattern of the vacancy defects.

cond-mat.mtrl-sci↗

Finite Field Methods for the Supercell Modelling of Charged Insulator-Electrolyte Interfaces

Surfaces of ionic solids interacting with an ionic solution can build up charge by exchange of ions. The surface charge is compensated by a strip of excess charge at the border of the electrolyte forming an electric double layer. These electric double layers are very hard to model using the supercells methods of computational condensed phase science. The problem arises when the solid is an electric insulator (as most ionic solids are) permitting a finite interior electric field over the width of the slab representing the solid in the supercell. The slab acts as a capacitor. The stored charge is a deficit in the solution failing to compensate fully for the solid surface charge. Here we show how these problems can be overcome using the finite field methods developed by Stengel, Spaldin and Vanderbilt [Nat. Phys. {\bf 5}, 304, (2009)]. We also show how the capacitance of the double layer can be computed once overall electric neutrality of the double layer is restored by application of a finite macroscopic field $\mathbf{E}$ or alternatively by zero electric displacement $\mathbf{D}$. The method is validated for a classical model of a solid-electrolyte interface using the finite temperature molecular dynamics adaptation of the constant field method presented previously [Phys. Rev. B, 2016, 93, 144201]. Because ions in electrolytes can diffuse across supercell boundaries, this application turns out to be a critical illustration of the multivaluedness of polarization in periodic systems.

physics.chem-ph↗

Multiple-View Spectral Clustering for Group-wise Functional Community Detection

Functional connectivity analysis yields powerful insights into our understanding of the human brain. Group-wise functional community detection aims to partition the brain into clusters, or communities, in which functional activity is inter-regionally correlated in a common manner across a group of subjects. In this article, we show how to use multiple-view spectral clustering to perform group-wise functional community detection. In a series of experiments on 291 subjects from the Human Connectome Project, we compare three versions of multiple-view spectral clustering: MVSC (uniform weights), MVSCW (weights based on subject-specific embedding quality), and AASC (weights optimized along with the embedding) with the competing technique of Joint Diagonalization of Laplacians (JDL). Results show that multiple-view spectral clustering not only yields group-wise functional communities that are more consistent than JDL when using randomly selected subsets of individual brains, but it is several orders of magnitude faster than JDL.

cs.CV↗

Accelerated Variance Reduced Block Coordinate Descent

Algorithms with fast convergence, small number of data access, and low per-iteration complexity are particularly favorable in the big data era, due to the demand for obtaining \emph{highly accurate solutions} to problems with \emph{a large number of samples} in \emph{ultra-high} dimensional space. Existing algorithms lack at least one of these qualities, and thus are inefficient in handling such big data challenge. In this paper, we propose a method enjoying all these merits with an accelerated convergence rate $O(\frac{1}{k^2})$. Empirical studies on large scale datasets with more than one million features are conducted to show the effectiveness of our methods in practice.

stat.ML↗

Experimental generation of a high-fidelity four-photon linear cluster state

Cluster state plays a crucial role in the one-way quantum computation. Here, we propose and experimentally demonstrate a new scheme to prepare an ultrahigh-fidelity four-photon linear cluster state via spontaneous parametric down-conversion process. The state fidelity is measured to be $0.9517\pm0.0027$. Our scheme can be directly extended to more photons to generate N-qubit linear cluster state. Furthermore, our scheme is optimal for generating photonic linear cluster states in the sense of achieving the maximal success probability and having the simplest strategy. The key idea is that the photon pairs are prepared in some special non-maximally entangled states instead of the normal Bell states. To generate a 2N-qubit linear cluster state from N pairs of entangled photons, only (N-1) Hong-Ou-Mandel interferences are needed and a success probability of $(\frac{1}{4})^{N-1}$ is achieved.

quant-ph↗

Experimental Detection of Entanglement Polytopes via Local Filters

Entanglement polytopes result in finitely many types of entanglement that can be detected by only measuring single-particle spectra. With high probability, however, the local spectra lie in more than one polytope, hence providing no information about the entanglement type. To overcome this problem, we propose to additionally use local filters. We experimentally demonstrate the detection of entanglement polytopes in a four-qubit system. Using local filters we can distinguish the entanglement type of states with the same single particle spectra, but which belong to different polytopes.

quant-ph↗

Completing Low-Rank Matrices with Corrupted Samples from Few Coefficients in General Basis

Subspace recovery from corrupted and missing data is crucial for various applications in signal processing and information theory. To complete missing values and detect column corruptions, existing robust Matrix Completion (MC) methods mostly concentrate on recovering a low-rank matrix from few corrupted coefficients w.r.t. standard basis, which, however, does not apply to more general basis, e.g., Fourier basis. In this paper, we prove that the range space of an $m\times n$ matrix with rank $r$ can be exactly recovered from few coefficients w.r.t. general basis, though $r$ and the number of corrupted samples are both as high as $O(\min\{m,n\}/\log^3 (m+n))$. Our model covers previous ones as special cases, and robust MC can recover the intrinsic matrix with a higher rank. Moreover, we suggest a universal choice of the regularization parameter, which is $λ=1/\sqrt{\log n}$. By our $\ell_{2,1}$ filtering algorithm, which has theoretical guarantees, we can further reduce the computational cost of our model. As an application, we also find that the solutions to extended robust Low-Rank Representation and to our extended robust MC are mutually expressible, so both our theory and algorithm can be applied to the subspace clustering problem with missing values under certain conditions. Experiments verify our theories.

cs.IT↗

Influence of orbital nematic order on spin responses in Fe-based superconductors

Electronic nematicity is ubiquitous in Fe-based superconductors, but what the primary nematic order is and how the various nematic phenomena correlate with each other are still elusive. In this manuscript we study the physical consequence of the orbital nematic order on the spin correlations. We find that the orbital nematic order can drive a significant spin nematicity and can enhance the integrated intensity of the spin fluctuations. Our study shows that the orbital nematic order has strong effect on the spin correlations and it can not be taken as an unimportant secondary effect of the nematic state in Fe-based superconductors.

cond-mat.supr-con↗

Frequency-Domain Response Based Timing Synchronization: A Near Optimal Sampling Phase Criterion for TDS-OFDM

In time-domain synchronous OFDM (TDS-OFDM) system for digital television terrestrial multimedia broadcasting (DTMB) standard, the baseband OFDM signal is upsampled and shaping filtered by square root raised cosine (SRRC) filter before digital-to-analog converter (DAC). Much of the work in the area of timing synchronization for TDS-OFDM focuses on frame synchronization and sampling clock frequency offset recovery, which does not consider the sampling clock phase offset due to the upsampling and SRRC filter. This paper evaluates the bit-error-rate (BER) effect of sampling clock phase offset in TDS-OFDM system. First, we provide the BER for M-order quadrature amplitude modulation (M-QAM) in uncoded TDS-OFDM system. Second, under the condition of the optimal BER criterion and additive white Gaussian noise (AWGN) channel, we propose a near optimal sampling phase estimation criterion based on frequency-domain response. Simulations demonstrate that the proposed criterion also has good performance in actual TDS-OFDM system with channel coding over multipath channels, and it is superior to the conventional symbol timing recovery methods for TDS-OFDM system.

cs.IT↗

Computing the dielectric constant of liquid water at constant dielectric displacement

The static dielectric constant of liquid water is computed using classical force field based molecular dynamics simulation at fixed electric displacement D. The method to constrain the electric displacement is the finite temperature classical variant of the constant-D method developed by Stengel, Spaldin and Vanderbilt (Nat. Phys. 2009, 5: 304). There is also a modification of this scheme imposing fixed values of the macroscopic field E. The method is applied to the popular SPC/E model of liquid water. We compare four different estimates of the dielectric constant, two obtained from fluctuations of the polarization at D = 0 and E = 0 and two from the variation of polarization with finite D and E. It is found that all four estimates agree when properly converged. The computational effort to achieve convergence varies however, with constant D calculations being substantially more efficient. We attribute this difference to the much shorter relaxation time of longitudinal polarization compared to transverse polarization accelerating constant D calculations.

physics.chem-ph↗

Reversible tuning of superconductivity in pressurized qausi-one-dimensional A2Cr3As3 (A=K and Rb)

In-situ hydrostatic and uniaxial high pressure studies were performed on recently discovered CrAs-based qausi-one-dimensional superconductors A2Cr3As3 (A=K and Rb). The established Pressure-Temperature phase diagram in this study clearly demonstrates that either hydrostatic pressure or uniaxial pressure globally suppresses the superconducting transition temperature (Tc), and the latter is more effective than the former. Interestingly, in the same hydrostatic pressure environment, the suppressing rate of Tc in Rb2Cr3As3 is nearly twice as that of K2Cr3As3. Significantly, the reduced Tc in these superconductors can fully recover to its ambient-pressure value after the applied pressure is entirely released. Our results suggest that the bonding distance and angle between Cr-Cr in the Cr3As3 chains are the key factor in determining Tc and that the optimal lattice for superconductivity is hosted in the pristine K2Cr3As3.

cond-mat.supr-con↗

Capture cross sections of 15N(n, γ)16N at astrophysical energies

We have reanalyzed reaction cross sections of 16N on 12C target. The nucleon density distribution of 16N, especially surface density distribution, was extracted using the modified Glauber model. On the basis of dilute surface densities, the discussion of 15N(n, γ)16N reaction was performed within the framework of the direct capture reaction mechanism. The calculations agreed quite well with the experimental data.

nucl-th↗

Perspectives of Racetrack Memory for Large-Capacity On-Chip Memory: From Device to System

Current-induced domain wall motion (CIDWM) is regarded as a promising way towards achieving emerging high-density, high-speed and low-power non-volatile devices. Racetrack memory is an attractive spintronic memory based on this phenomenon, which can store and transfer a series of data along a magnetic nanowire. However, storage capacity issue is always one of the most serious bottlenecks hindering its application for practical systems. This paper focuses on the potential of racetrack memory towards large capacity. The investigations covering from device level to system level have been carried out. Various alternative mechanisms to improve the capacity of racetrack memory have been proposed and elucidated, e.g. magnetic field assistance, chiral DW motion and voltage-controlled flexible DW pinning. All of them can increase nanowire length, allowing enhanced feasibility of large-capacity racetrack memory. By using SPICE compatible racetrack memory electrical model and commercial CMOS 28 nm design kit, mixed simulations are performed to validate their functionalities and analyze their performance. System level evaluations demonstrate the impact of capacity improvement on overall system. Compared with traditional SRAM based cache, racetrack memory based cache shows its advantages in terms of execution time and energy consumption.

cond-mat.mtrl-sci↗

Stratifications and foliations for good reductions of Shimura varieties of Hodge type

Level $m$-stratifications on PEL Shimura varieties are defined and studied by Wedhorn using BT-$m$s with PEL structure, and then by Vasiu for general Hodge type Shimura varieties using Shimura $F$-crystals. The theory of foliations is established by Oort for Siegel modular varieties, and by Mantovan for PEL Shimura varieties. It plays an important role in Hamacher's work to compute the dimension of Newton strata of PEL Shimura varieties. We study level $m$ stratifications on good reductions at $p>2$ of Shimura varieties of Hodge type by constructing certain torsors together with equivariant morphisms, and relating them to truncated displays. We then use the results obtained to extend the theory of foliations to these reductions. As a consequence, combined with results of Nie and Zhu, we get a dimension formula for Newton strata.

math.AG↗

Geometrical and electronic structures of tripotassium-doped hydrocarbon superconductors: Density functional calculations

A systemically theoretical study has been presented to explored the crystal structures and electronic characteristics of polycyclic aromatic hydrocarbons (PAHs), such as solid phenanthrene, picene, 1,2;8,9-dibenzopentacene, and 7-phenacenes, since these PAHs exhibited the superconductivity when potassium doping into. For tripotassium-doped phenanthrene and picene, we demonstrate the K atomic positions to fit the experimental lattice parameters, and analyze the distinction between the stablest configuration and the fitted experimental one. Based on the first-principles calculations, for the first time, we predict the possible crystal configurations of pristine and tripotassium-doped 1,2;8,9-dibenzopentacene and 7-phenacenes, respectively. For these four PAHs, the electronic structures after doping are investigated in details. The results show that the electronic characters near the Fermi level are high sensitive to structure. Because of the change of the benzene rings arrangement, the 1,2;8,9-dibenzopentacene exhibits visibly different band structures from other three PAHs. In these metallic PAHs, two bands cross the Fermi level which results in the complicated multiband feature of Fermi surfaces. Fascinatingly, we find that the electronic states of potassium contribute to the Fermi surfaces especially for K-3$d$ electrons, which improves a way to understand this superconductivity. As a result, we suggest that the rigid-band picture is invalidated due to the hybridization between K atoms and PAH molecules as well as the rearrangement and distortion of PAH molecules.

cond-mat.mtrl-sci↗

Characterization and Modeling of a Water-based Liquid Scintillator

We have characterised Water-based Liquid Scintillator (WbLS) using low energy protons, UV-VIS absorbance, and fluorescence spectroscopy. We have also developed and validated a simulation model that describes the behaviour of WbLS in our detector configurations for proton beam energies of 2 GeV, 475 MeV, and 210 MeV and for two WbLS compositions. Our results have enabled us to estimate the light yield and ionisation quenching of WbLS, as well as to understand the influence of the wavelength shifting of Cerenkov light on our measurements. These results are relevant to the suitability of water-based liquid scintillator materials for next generation intensity frontier experiments.

physics.ins-det↗

Robust Preamble Design for Synchronization, Signaling Transmission and Channel Estimation

The European second generation digital video broadcasting standard (DVB-T2) introduces a P1 symbol. This P1 symbol facilitates the coarse synchronization and carries 7-bit transmission parameter signaling (TPS), including the fast Fourier transform size, single-input/single-output and multiple-input/single-output transmission modes, etc. However, this P1 symbol suffers from obvious performance loss over fading channels. In this paper, an improved preamble scheme is proposed, where a pair of optimal m sequences are inserted into the frequency domain. One sequence is used for carrier frequency offset (CFO) estimation, and the other carries TPS to inform the receiver about the transmission configuration parameters. Compared with the conventional preamble scheme, the proposed preamble improves CFO estimation performance and the signaling capacity. Meanwhile, without additional overhead, the proposed scheme exploits more active pilots than the conventional schemes. In this way, it can facilitate the channel estimation, improve the frame synchronization accuracy as well as enhance its robustness to frequency selective fading channels.

cs.IT↗