In this review article, we review the recent development of quantum secure direct communication (QSDC) and deterministic secure quantum communication (DSQC) which both are used to transmit secret message, including the criteria for QSDC, some interesting QSDC protocols, the DSQC protocols and QSDC network, etc. The difference between these two branches of quantum communication is that DSQC requires the two parties exchange at least one bit of classical information for reading out the message in each qubit, and QSDC does not. They are attractive because they are deterministic, in particular, the QSDC protocol is fully quantum mechanical. With sophisticated quantum technology in the future, the QSDC may become more and more popular. For ensuring the safety of QSDC with single photons and quantum information sharing of single qubit in a noisy channel, a quantum privacy amplification protocol has been proposed. It involves very simple CHC operations and reduces the information leakage to a negligible small level. Moreover, with the one-party quantum error correction, a reation has been established between classical linear codes and quantum one-party codes, hence it is convenient to transfer many good classical error correction codes to the quantum world. The one-party quantum error correction codes are especially designed for quantum dense coding and related QSDC protocols based on dense coding.

Since two-dimensional boron sheet (borophene) synthesized on Ag substrates in 2015, research on borophene has grown fast in the fields of condensed matter physics, chemistry, material science, and nanotechnology. Due to the unique physical and chemical properties, borophene has various potential applications. In this review, we summarize the progress on borophene with a particular emphasis on the recent advances. First, we introduce the phases of borophene by experimental synthesis and theoretical predictions. Then, the physical and chemical properties, such as mechanical, thermal, electronic, optical and superconducting properties are summarized. We also discuss in detail the utilization of the borophene for wide ranges of potential application among the alkali metal ion batteries, Li-S batteries, hydrogen storage, supercapacitor, sensor and catalytic in hydrogen evolution, oxygen reduction, oxygen evolution, and CO2 electroreduction reaction. Finally, the challenges and outlooks in this promising field are featured on the basis of its current development.

Motivated by the fact that calibrated light curves of Type Ia supernovae (SNe Ia) have become a major tool to determine the expansion history of the Universe, considerable attention has been given to, both, observations and models of these events over the past 15 years. Here, we summarize new observational constraints, address recent progress in modeling Type Ia supernovae by means of three-dimensional hydrodynamic simulations, and discuss several of the still open questions. It will be be shown that the new models have considerable predictive power which allows us to study observable properties such as light curves and spectra without adjustable non-physical parameters. This is a necessary requisite to improve our understanding of the explosion mechanism and to settle the question of the applicability of SNe Ia as distance indicators for cosmology. We explore the capabilities of the models by comparing them with observations and we show how such models can be applied to study the origin of the diversity of SNe Ia.

Levin-Wen models are microscopic spin models for topological phases of matter in (2+ 1)-dimension. We introduce a generalization of such models to (3+ 1)-dimension based on unitary braided fusion categories, also known as unitary premodular categories. We discuss the ground state degeneracy on 3-manifolds and statistics of excitations which include both points and defect loops. Potential connections with recently proposed fractional topological insulators and projective ribbon permutation statistics are described.

In this mini-review we summarize the progress of Lattice Boltzmann(LB) modeling and simulating compressible flows in our group in recentyears. Main contents include (i) Single-Relaxation-Time (SRT) LB modelsupplemented by additional viscosity, (ii) Multiple-Relaxation-Time(MRT) LB model, and (iii) LB study on hydrodynamic instabilities.The former two belong to improvements of physical modeling and thethird belongs to simulation or application. The SRT-LB model supplementedby additional viscosity keeps the original framework of Lattice Bhatnagar–Gross–Krook(LBGK). So, it is easier and more convenient for previous SRT-LB users.The MRT-LB is a completely new framework for physical modeling. Itsignificantly extends the range of LB applications. The cost is longercomputational time. The developed SRT-LB and MRT-LB are complementaryfrom the sides of convenience and applicability.

Two-dimensional (2D) MoS₂ is used as a catalyst or support and has received increased research interest because of its superior structural and electronic properties compared with those of bulk structures. In this article, we illustrate the active sites of 2D MoS₂ and various strategies for enhancing its intrinsic catalytic activity. The recent advances in the use of 2D MoS₂-based materials for applications such as thermocatalysis, electrocatalysis, and photocatalysis are discussed. We also discuss the future opportunities and challenges for 2D MoS₂-based materials, in both fundamental research and industrial applications.

By converting waste heat into electricity through the thermoelectric power of solids without producing greenhouse gas emissions, thermoelectric generators could be an important part of the solution to today’s energy challenge. There has been a resurgence in the search for new materials for advanced thermoelectric energy conversion applications. In this paper, we will review recent efforts on improving thermoelectric efficiency. Particularly, several novel proof-of-principle approaches such as phonon disorder in phonon-glasselectron crystals, low dimensionality in nanostructured materials and charge-spin-orbital degeneracy in strongly correlated systems on thermoelectric performance will be discussed.

Magnetic rotation and antimagnetic rotation are exotic rotational phenomena observed in weakly deformed or near-spherical nuclei, which are respectively interpreted in terms of the shears mechanism and two shearslike mechanism. Since their observations, magnetic rotation and antimagnetic rotation phenomena have been mainly investigated in the framework of tilted axis cranking based on the pairing plus quadrupole model. For the last decades, the covariant density functional theory and its extension have been proved to be successful in describing series of nuclear ground-states and excited states properties, including the binding energies, radii, single-particle spectra, resonance states, halo phenomena, magnetic moments, magnetic rotation, low-lying excitations, shape phase transitions, collective rotation and vibrations, etc. This review will mainly focus on the tilted axis cranking covariant density functional theory and its application for the magnetic rotation and antimagnetic rotation phenomena.

In quantum information processing, it is vital to protect the coherence of qubits in noisy environments. Dynamical decoupling (DD), which applies a sequence of flips on qubits and averages the qubit-environment coupling to zero, is a promising strategy compatible with other desired functionalities, such as quantum gates. Here, we review the recent progresses in theories of dynamical decoupling and experimental demonstrations. We give both semiclassical and quantum descriptions of the qubit decoherence due to coupling to noisy environments. Based on the quantum picture, a geometrical interpretation of DD is presented. The periodic Carr-Purcell-Meiboom-Gill DD and the concatenated DD are reviewed, followed by a detailed exploration of the recently developed Uhrig DD, which employs the least number of pulses in an unequally spaced sequence to suppress the qubit-environment coupling to a given order of the evolution time. Some new developments and perspectives are also discussed.

Graphene is an ideal 2D material system bridging electronic and photonic devices. It also breaks the fundamental speed and size limits by electronics and photonics, respectively. Graphene offers multiple functions of signal transmission, emission, modulation, and detection in a broad band, high speed, compact size, and low loss. Here, we have a brief view of graphene based functional devices at microwave, terahertz, and optical frequencies. Their fundamental physics and computational models were discussed as well.

This review focuses on high-energy cosmic rays in the PeV energy range and above. Of particular interest is the knee of the spectrum around 3 PeV and the transition from cosmic rays of Galactic origin to particles from extra-galactic sources. Our goal is to establish a baseline spectrum from 10¹⁴ to 10²⁰ eV by combining the results of many measurements at different energies. In combination with measurements of the nuclear composition of the primaries, the shape of the energy spectrum places constraints on the number and spectra of sources that may contribute to the observed spectrum.

This is essentially an update of Ref. [1] [H. Y. Cheng, Int. J. Mod. Phys. A 24 (Suppl. 1), 593 (2009)], a review of charmed baryon physics around 2007. Topics covered in this review include the spectroscopy, strong decays, lifetimes, nonleptonic and semileptonic weak decays, and electromagnetic decays of charmed baryons.

We review the developments of the multipole expansion approach in quantum chromodynamics and its applications to hadronic transitions and some radiative decays of heavy quarkonia. Theoretical predictions are compared with updated experimental results.

It is believed that weakly interacting massive particles (WIMPs) are candidates for dark matter (DM) in our universe which come from outer space and might interact with the standard model (SM) matter of our detectors on the earth. Many collaborations in the world are carrying out various experiments to directly detect DM particles. China Jinping underground Laboratory (CJPL) is the deepest underground laboratory in the world and provides a very promising environment for DM search. China Dark matter EXperiment (CDEX) is going to directly detect the WIMP flux with high sensitivity in the low WIMP-mass region. Both CJPL and CDEX have achieved a remarkable progress in recent three years. CDEX employs a point-contact germanium (PCGe) semi-conductor detector whose energy threshold is less than 300 eV. In this report we present the measurement results of muon flux, monitoring of radioactivity and radon concentration carried out in CJPL, as well describing the structure and performance of the 1 kg-PCGe detector in CDEX-1 and 10 kgPCGe detector array in CDEX-10 including the detectors, electronics, shielding and cooling systems. Finally we discuss the physics goals of CDEX-1, CDEX-10 and the future CDEX-1T experiments.

The problem of dark energy is briefly reviewed in both theoretical and observational aspects. In the theoretical aspect, dark energy scenarios are classified into symmetry, anthropic principle, tuning mechanism, modified gravity, quantum cosmology, holographic principle, back-reaction and phenomenological types. In the observational aspect, we introduce cosmic probes, dark energy related projects, observational constraints on theoretical models and model independent reconstructions.

With unique possibilities for controlling light in nanoscale devices, graphene plasmonics has opened new perspectives to the nanophotonics community with potential applications in metamaterials, modulators, photodetectors, and sensors. In this paper, we briefly review the recent exciting progress in graphene plasmonics. We begin with a general description of the optical properties of graphene, particularly focusing on the dispersion of graphene-plasmon polaritons. The dispersion relation of graphene-plasmon polaritons of spatially extended graphene is expressed in terms of the local response limit with an intraband contribution. With this theoretical foundation of graphene-plasmon polaritons, we then discuss recent exciting progress, paying specific attention to the following topics: excitation of graphene plasmon polaritons, electron-phonon interactions in graphene on polar substrates, and tunable graphene plasmonics with applications in modulators and sensors. Finally, we address some of the apparent challenges and promising perspectives of graphene plasmonics.

We have studied the electronic and magnetic structures of the ternary iron arsenides AFe₂As₂ (A = Ba, Ca, or Sr) using the first-principles density functional theory. The ground states of these compounds are in a collinear antiferromagnetic order, resulting from the interplay between the nearest and the next-nearest neighbor superexchange antiferromagnetic interactions bridged by As 4p orbitals. The correction from the spin–orbit interaction to the electronic band structure is given. The pressure can reduce dramatically the magnetic moment and diminish the collinear antiferromagnetic order. Based on the calculations, we propose that the low energy dynamics of these materials can be described effectively by a t−J_H−J₁−J₂-type model [arXiv: 0806.3526v2, 2008].

Dopants and defects are important in semiconductor and magnetic devices. Strategies for controlling doping and defects have been the focus of semiconductor physics research during the past decades and remain critical even today. Co-doping is a promising strategy that can be used for effectively tuning the dopant populations, electronic properties, and magnetic properties. It can enhance the solubility of dopants and improve the stability of desired defects. During the past 20 years, significant experimental and theoretical efforts have been devoted to studying the characteristics of co-doping. In this article, we first review the historical development of co-doping. Then, we review a variety of research performed on co-doping, based on the compensating nature of co-dopants. Finally, we review the effects of contamination and surfactants that can explain the general mechanisms of co-doping.

Gamma-ray bursts (GRBs) are short and intense emission of soft γ-rays, which have fascinated astronomers and astrophysicists since their unexpected discovery in 1960s. The X-ray/optical/radio afterglow observations confirm the cosmological origin of GRBs, support the fireball model, and imply a long-activity of the central engine. The high-energy γ-ray emission (> 20 MeV) from GRBs is particularly important because they shed some lights on the radiation mechanisms and can help us to constrain the physical processes giving rise to the early afterglows. In this work, we review observational and theoretical studies of the high-energy emission from GRBs. Special attention is given to the expected high-energy emission signatures accompanying the canonical early-time X-ray afterglow that was observed by the Swift X-ray Telescope. We also discuss the detection prospect of the upcoming GLAST satellite and the current ground-based Cerenkov detectors.

Laser-induced breakdown spectroscopy (LIBS) has been widely studied due to its unique advantages such as remote sensing, real-time multi-elemental detection and none-to-little damage. With the efforts of researchers around the world, LIBS has been developed by leaps and bounds. Moreover, in recent years, more and more Chinese LIBS researchers have put tremendous energy in promoting LIBS applications. It is worth mentioning that the application of LIBS in a specific field has its special application background and technical difficulties, therefore it may develop in different stages. A review summarizing the current development status of LIBS in various fields would be helpful for the development of LIBS technology as well as its applications especially for Chinese LIBS community since most of the researchers in this field work in application. In the present work, we summarized the research status and latest progress of main research groups in coal, metallurgy, and water, etc. Based on the current research status, the challenges and opportunities of LIBS were evaluated, and suggestions were made to further promote LIBS applications.

In this paper we present a lattice Boltzmann model for combustion and detonation. In this model the fluid behavior is described by a finite-difference lattice Boltzmann model by Gan et al. [Physica A, 2008, 387: 1721]. The chemical reaction is described by the Lee-Tarver model [Phys. Fluids, 1980, 23: 2362]. The reaction heat is naturally coupled with the flow behavior. Due to the separation of time scales in the chemical and thermodynamic processes, a key technique for a successful simulation is to use the operator-splitting scheme. The new model is verified and validated by well-known benchmark tests. As a specific application of the new model, we studied the simple steady detonation phenomenon. To show the merit of LB model over the traditional ones, we focus on the reaction zone to study the non-equilibrium effects. It is interesting to find that, at the von Neumann peak, the system is nearly in its thermodynamic equilibrium. At the two sides of the von Neumann peak, the system deviates from its equilibrium in opposite directions. In the front of von Neumann peak, due to the strong compression from the reaction product behind the von Neumann peak, the system experiences a sudden deviation from thermodynamic equilibrium. Behind the von Neumann peak, the release of chemical energy results in thermal expansion of the matter within the reaction zone, which drives the system to deviate the thermodynamic equilibrium in the opposite direction. From the deviation from thermodynamic equilibrium, Δm*, defined in this paper, one can understand more on the macroscopic effects of the system due to the deviation from its thermodynamic equilibrium.

Motivated by recent studies of graphenen nanoribbons (GNRs), we explored electronic properties of pure and chemically modified boron nitride nanoribbons (BNNRs) using the density functional theory method. Pure BNNRs with both edges fully saturated by hydrogen are semiconducting with wide band gaps. Values of the band gap depend on the width and the type of edge. The chemical decoration of BNNRs’ edges with four different functional groups, including –F, –Cl, –OH, and –NO₂, was investigated. The band-gap modulation by chemical decoration may be exploited for nanoelectronic applications.