Showing papers by "Yang Yang published in 2021"

Towards 6G wireless communication networks: vision, enabling technologies, and new paradigm shifts

Abstract: The fifth generation (5G) wireless communication networks are being deployed worldwide from 2020 and more capabilities are in the process of being standardized, such as mass connectivity, ultra-reliability, and guaranteed low latency. However, 5G will not meet all requirements of the future in 2030 and beyond, and sixth generation (6G) wireless communication networks are expected to provide global coverage, enhanced spectral/energy/cost efficiency, better intelligence level and security, etc. To meet these requirements, 6G networks will rely on new enabling technologies, i.e., air interface and transmission technologies and novel network architecture, such as waveform design, multiple access, channel coding schemes, multi-antenna technologies, network slicing, cell-free architecture, and cloud/fog/edge computing. Our vision on 6G is that it will have four new paradigm shifts. First, to satisfy the requirement of global coverage, 6G will not be limited to terrestrial communication networks, which will need to be complemented with non-terrestrial networks such as satellite and unmanned aerial vehicle (UAV) communication networks, thus achieving a space-air-ground-sea integrated communication network. Second, all spectra will be fully explored to further increase data rates and connection density, including the sub-6 GHz, millimeter wave (mmWave), terahertz (THz), and optical frequency bands. Third, facing the big datasets generated by the use of extremely heterogeneous networks, diverse communication scenarios, large numbers of antennas, wide bandwidths, and new service requirements, 6G networks will enable a new range of smart applications with the aid of artificial intelligence (AI) and big data technologies. Fourth, network security will have to be strengthened when developing 6G networks. This article provides a comprehensive survey of recent advances and future trends in these four aspects. Clearly, 6G with additional technical requirements beyond those of 5G will enable faster and further communications to the extent that the boundary between physical and cyber worlds disappears.

Strong Quantum Computational Advantage Using a Superconducting Quantum Processor.

Abstract: Scaling up to a large number of qubits with high-precision control is essential in the demonstrations of quantum computational advantage to exponentially outpace the classical hardware and algorithmic improvements. Here, we develop a two-dimensional programmable superconducting quantum processor, Zuchongzhi, which is composed of 66 functional qubits in a tunable coupling architecture. To characterize the performance of the whole system, we perform random quantum circuits sampling for benchmarking, up to a system size of 56 qubits and 20 cycles. The computational cost of the classical simulation of this task is estimated to be 2-3 orders of magnitude higher than the previous work on 53-qubit Sycamore processor [Nature 574, 505 (2019)NATUAS0028-083610.1038/s41586-019-1666-5. We estimate that the sampling task finished by Zuchongzhi in about 1.2 h will take the most powerful supercomputer at least 8 yr. Our work establishes an unambiguous quantum computational advantage that is infeasible for classical computation in a reasonable amount of time. The high-precision and programmable quantum computing platform opens a new door to explore novel many-body phenomena and implement complex quantum algorithms.

Stable and low-photovoltage-loss perovskite solar cells by multifunctional passivation

Abstract: Metal halide perovskite solar cells have demonstrated a high power conversion efficiency (PCE), and further enhancement of the PCE requires a reduction of the bandgap-voltage offset (WOC) and the non-radiative recombination photovoltage loss (ΔVOC,nr). Here, we report an effective approach for reducing the photovoltage loss through the simultaneous passivation of internal bulk defects and dimensionally graded two-dimensional perovskite interface defects. Through this dimensionally graded perovskite formation approach, an open-circuit voltage (VOC) of 1.24 V was obtained with a champion PCE of 21.54% in a 1.63 eV perovskite system (maximum VOC = 1.25 V, WOC = 0.38 V and ΔVOC,nr = 0.10 V); we further decreased the WOC to 0.326 V in a 1.53 eV perovskite system with a VOC of 1.21 V and a PCE of 23.78% (certified 23.09%). This approach is equally effective in achieving a low WOC (ΔVOC,nr) in 1.56 eV and 1.73 eV perovskite solar cell systems, and further leads to the substantially improved operational stability of perovskite solar cells. The use of a dimensionally graded 2D perovskite interface and passivation results in perovskite solar cells with very low photovoltage loss.

Reconfiguring the band-edge states of photovoltaic perovskites by conjugated organic cations

Abstract: The band edges of metal-halide perovskites with a general chemical structure of ABX3 (A, usually a monovalent organic cation; B, a divalent cation; and X, a halide anion) are constructed mainly of the orbitals from B and X sites. Hence, the structural and compositional varieties of the inorganic B-X framework are primarily responsible for regulating their electronic properties, whereas A-site cations are thought to only help stabilize the lattice and not to directly contribute to near-edge states. We report a π-conjugation-induced extension of electronic states of A-site cations that affects perovskite frontier orbitals. The π-conjugated pyrene-containing A-site cations electronically contribute to the surface band edges and influence the carrier dynamics, with a properly tailored intercalation distance between layers of the inorganic framework. The ethylammonium pyrene increased hole mobilities, improved power conversion efficiencies relative to that of a reference perovskite, and enhanced device stability.

Interface Engineering of Co-LDH@MOF Heterojunction in Highly Stable and Efficient Oxygen Evolution Reaction

Abstract: The electrochemical splitting of water into hydrogen and oxygen is considered one of the most promising approaches to generate clean and sustainable energy. However, the low efficiency of the oxygen evolution reaction (OER) acts as a bottleneck in the water splitting process. Herein, interface engineering heterojunctions between ZIF-67 and layered double hydroxide (LDH) are designed to enhance the catalytic activity of the OER and the stability of Co-LDH. The interface is built by the oxygen (O) of Co-LDH and nitrogen (N) of the 2-methylimidazole ligand in ZIF-67, which modulates the local electronic structure of the catalytic active site. Density functional theory calculations demonstrate that the interfacial interaction can enhance the strength of the Co-Oout bond in Co-LDH, which makes it easier to break the H-Oout bond and results in a lower free energy change in the potential-determining step at the heterointerface in the OER process. Therefore, the Co-LDH@ZIF-67 exhibits superior OER activity with a low overpotential of 187 mV at a current density of 10 mA cm-2 and long-term electrochemical stability for more than 50 h. This finding provides a design direction for improving the catalytic activity of OER.

Prospects for metal halide perovskite-based tandem solar cells

Abstract: Over the past decade, metal halide perovskite photovoltaics have been a major focus of research, with single-junction perovskite solar cells evolving from an initial power conversion efficiency of 3.8% to reach 25.5%. The broad bandgap tunability of perovskites makes them versatile candidates as the subcell in a tandem photovoltaics architecture. Stacking photovoltaic absorbers with cascaded bandgaps in a multi-junction device can potentially overcome the Shockley–Queisser efficiency limit of 33.7% for single-junction solar cells. There is now intense activity in developing tandem solar cells that pair perovskite with either itself or with a variety of mature photovoltaic technologies such as silicon and Cu(In,Ga)(S,Se)2 (CIGS). In this review, we survey recent advances in the field and discuss its outlook. A discussion of the evolution, present status and future outlook for tandem solar cells employing perovskite materials.

Single-Layered MXene Nanosheets Doping TiO2 for Efficient and Stable Double Perovskite Solar Cells.

Abstract: The inorganic lead-free Cs2AgBiBr6 double perovskite structure is the promising development direction in perovskite solar cells (PSCs) to solve the problem of the instability of the APbX3 structure and lead toxicity. However, the low short-circuit current and power conversion efficiency (PCE) caused by the low crystallization of Cs2AgBiBr6 greatly limit the optoelectronic application. Herein, we adopt a simple strategy to dope single-layered MXene nanosheets into titania (Ti3C2Tx@TiO2) as a multifunctional electron transport layer for stable and efficient Cs2AgBiBr6 double PSCs. The single-layered MXene nanosheets significantly improve the electrical conductivity and electron extraction rate of TiO2; meanwhile, the single-layered MXene nanosheets change the surface wettability of the electron transport layer and promote the crystallization of the Cs2AgBiBr6 double perovskite in solar cell devices. Therefore, the PCE went up by more than 40% to 2.81% compared to that of a TiO2 based device, and the hysteresis was greatly suppressed. Furthermore, the device based on Ti3C2Tx@TiO2 showed the long-term operating stability. After storing the device for 15 days under ambient air conditions, the PCE still remained a retention rate of 93% of the initial one. Our finding demonstrates the potential of Ti3C2Tx@TiO2 in electron transfer material of high-performance double PSCs.

17% efficiency all-small-molecule organic solar cells enabled by nanoscale phase separation with a hierarchical branched structure

Abstract: For all small-molecule-based organic solar cells (SM-OSCs), it is very challenging to obtain a nanoscale bicontinuous network structure in the active layers, so their power conversion efficiencies (PCEs) still lag behind those of the polymer-based OSCs. In this work, highly efficient SM-OSCs based on a ternary bulk heterojunction (BHJ) layer of B1:BO-2Cl:BO-4Cl were constructed. Ternary cells with the three different BO-2Cl:BO-4Cl weight ratios exhibit higher PCEs than those of B1:BO-2Cl- and B1:BO-4Cl-based binary cells. The results obtained from the transient absorption, time-resolved photoluminescence spectroscopy and device physics analysis reveal that the ternary cell with the optimal composition (B1:BO-2Cl:BO-4Cl = 1 : 0.5 : 0.5 in weight ratio) exhibits faster charge transfer processes, suppressed geminate and non-geminate charge recombination, lower energetic disorder, and higher and more symmetric carrier mobilities than the two binary cells. The transmission electron microscopy measurement results reveal that the nanoscale bicontinuous interpenetrating network with a hierarchical branched structure can be fully evolved in the BHJ layer with the optimal ternary composition. As a result, the optimal ternary cell exhibits a PCE of 17.0% (certified to be 16.9%) and a fill factor of 0.78, which are the highest values obtained for SM-OSCs.

Graded bulk-heterojunction enables 17% binary organic solar cells via nonhalogenated open air coating.

Abstract: Graded bulk-heterojunction (G-BHJ) with well-defined vertical phase separation has potential to surpass classical BHJ in organic solar cells (OSCs). In this work, an effective G-BHJ strategy via nonhalogenated solvent sequential deposition is demonstrated using nonfullerene acceptor (NFA) OSCs. Spin-coated G-BHJ OSCs deliver an outstanding 17.48% power conversion efficiency (PCE). Depth-profiling X-ray photoelectron spectroscopy (DP-XPS) and angle-dependent grazing incidence X-ray diffraction (GI-XRD) techniques enable the visualization of polymer/NFA composition and crystallinity gradient distributions, which benefit charge transport, and enable outstanding thick OSC PCEs (16.25% for 300 nm, 14.37% for 500 nm), which are among the highest reported. Moreover, the nonhalogenated solvent enabled G-BHJ OSC via open-air blade coating and achieved a record 16.77% PCE. The blade-coated G-BHJ has drastically different D-A crystallization kinetics, which suppresses the excessive aggregation induced unfavorable phase separation in BHJ. All these make G-BHJ a feasible and promising strategy towards highly efficient, eco- and manufacture friendly OSCs. Graded bulk-heterojunction organic solar cell with well-defined vertical phase separation has the potential to surpass the classical counterpart, thus the optimisation of this structure is crucial. Here, the authors reveal solvent selection strategies for optimising morphology of the structure, enabling efficient, eco-friendly, and scalable solar cells.

High‐Performance All‐Polymer Solar Cells with a Pseudo‐Bilayer Configuration Enabled by a Stepwise Optimization Strategy

Abstract: A layer‐by‐layer (LbL) deposition technique is used to successfully fabricate the high‐performance all‐polymer solar cells by synergistically controlling additive dosages in donor and acceptor solutions.

Observation of new resonances decaying to $J/\psi K^+$ and $J/\psi \phi$

Abstract: The first observation of exotic states with a new quark content c c ¯ u s ¯ decaying to the J / ψ K + final state is reported with high significance from an amplitude analysis of the B + → J / ψ ϕ K + decay. The analysis is carried out using proton-proton collision data corresponding to a total integrated luminosity of 9 fb - 1 collected by the LHCb experiment at center-of-mass energies of 7, 8, and 13 TeV. The most significant state, Z c s ( 4000 ) + , has a mass of 4003 ± 6 - 14 + 4 MeV , a width of 131 ± 15 ± 26 MeV , and spin parity J P = 1 + , where the quoted uncertainties are statistical and systematic, respectively. A new 1 + X ( 4685 ) state decaying to the J / ψ ϕ final state is also observed with high significance. In addition, the four previously reported J / ψ ϕ states are confirmed and two more exotic states, Z c s ( 4220 ) + and X ( 4630 ) , are observed with significance exceeding 5 standard deviations.

Surface Reconstruction of Halide Perovskites During Post-treatment.

Abstract: Postfabrication surface treatment strategies have been instrumental to the stability and performance improvements of halide perovskite photovoltaics in recent years. However, a consensus understanding of the complex reconstruction processes occurring at the surface is still lacking. Here, we combined complementary surface-sensitive and depth-resolved techniques to investigate the mechanistic reconstruction of the perovskite surface at the microscale level. We observed a reconstruction toward a more PbI2-rich top surface induced by the commonly used solvent isopropyl alcohol (IPA). We discuss several implications of this reconstruction on the surface thermodynamics and energetics. Particularly, our observations suggest that IPA assists in the adsorption process of organic ammonium salts to the surface to enhance their defect passivation effects.

Ultrafast Potassium Storage in F-Induced Ultra-High Edge-Defective Carbon Nanosheets.

Abstract: Carbonaceous materials have been considered as promising anodes for potassium-ion batteries (PIBs) because of their high electronic conductivity, eco-friendliness, and structural stability. However, the small interlayer spacing and serious volume expansion caused by the repeated insertion/extraction of large K-ions restrict their potassium-ion storage performance. Herein, F and N codoped carbon nanosheets (FNCS) with rich-edge defects are designed to resolve these problems. The F doping is in favor of the formation of more edge defects in the carbon layer, offering strong K+ adsorption capability and promoting the K+ storage. The ultrathin carbon nanosheets can provide a large contact area for the electrochemical reactions and shorten the transportation pathways for both K-ions and electrons. Consequently, the FNCS anode shows a high reversible capacity (610 mAh g-1 at 0.1 A g-1) and ultrastable cyclability over 4000 cycles at 5 A g-1. Moreover, K-ion full cells (FNCS|K2FeFe(CN)6) display excellent cycling stability (128 mAh g-1 at 1 A g-1 after 500 cycles) and rate capability (93 mAh g-1 at 20 A g-1). This design strategy can be extended to design other electrode materials for high-performance energy storage, such as magnesium-ion batteries, supercapacitors, and electrocatalysis.

Animal Models for COVID-19: Hamsters, Mouse, Ferret, Mink, Tree Shrew, and Non-human Primates.

Abstract: Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is a novel coronavirus causing acute respiratory tract infection in humans. The virus has the characteristics of rapid transmission, long incubation period and strong pathogenicity, and has spread all over the world. Therefore, it is of great significance to select appropriate animal models for antiviral drug development and therapeutic effect evaluation. Here, we review and compare the current animal models of SARS-CoV-2.

Tuning the p-Orbital Electron Structure of s-Block Metal Ca Enables a High-Performance Electrocatalyst for Oxygen Reduction.

Abstract: Most previous efforts are devoted to developing transition metals as electrocatalysts guided by the d-band center model. The metals of the s-block of the periodic table have so far received little attention in the application of oxygen reduction reactions (ORR). Herein, a carbon catalyst with calcium (Ca) single atom coordinated with N and O is reported, which displays exceptional ORR activities in both acidic condition (E1/2 = 0.77 V, 0.1 m HClO4 ) and alkaline condition (E1/2 = 0.90 V, 0.1 m KOH). The CaN, O/C exhibits remarkable performance in zinc-air battery with a maximum power density of 218 mW cm-2 , superior to a series of catalysts reported so far. X-ray absorption near-edge structure (XANES) characterization confirms the formation of N- and O-atom-coordinated Ca in the carbon matrix. Density functional theory (DFT) calculations reveal that the high catalytic activity of main-group Ca is ascribed to the fact that its p-orbital electron structure is regulated by N and O coordination so that the highest peak (EP ) of the projected density of states (PDOS) for the Ca atom is moved close to the Fermi level, thereby facilitating the adsorption of ORR intermediates and electron transfer.

X-LineNet: Detecting Aircraft in Remote Sensing Images by a Pair of Intersecting Line Segments

Abstract: Motivated by the development of deep convolution neural networks (DCNNs), aircraft detection has gained tremendous progress. State-of-the-art DCNN-based detectors mainly belong to top-down approaches, which enumerate massive potential locations of aircraft with the form of rectangular regions, and then identify whether they are objects or not. Compared with these top-down detectors, this article shows that aircraft detection via a type of bottom-up method can have better performances in the era of deep learning. In this article, we propose a novel bottom-up detector named X-LineNet. It formulates the aircraft detection task as prediction and clustering of paired intersecting line segments inside each target. Aircraft detection is then a purely appearance-based line segments estimation problem, without any rectangular regions classification or implicit features learning. With simple postprocessing, X-LineNet can simultaneously provide multiple representation forms of the detection result: the horizontal bounding box, the oriented bounding box, and the pentagonal mask. The pentagonal mask is a more accurate representation form of aircraft which has less redundancy than that of a rectangular box. Experiments show that X-LineNet outperforms prevalent top-down and region-based detectors on UCAS-AOD, NWPU VHR-10, and DIOR public data sets in the field of aircraft detection.

Angular analysis of the rare decay B s 0 $$ {B}_s^0 $$ → ϕμ + μ −

Abstract: An angular analysis of the rare decay $$ {B}_s^0 $$ → ϕμ+μ− is presented, using proton-proton collision data collected by the LHCb experiment at centre-of-mass energies of 7, 8 and 13 TeV, corresponding to an integrated luminosity of 8.4 fb−1. The observables describing the angular distributions of the decay $$ {B}_s^0 $$ → ϕμ+μ− are determined in regions of q2, the square of the dimuon invariant mass. The results are consistent with Standard Model predictions.

Heterostructured Gel Polymer Electrolyte Enabling Long-Cycle Quasi-Solid-State Lithium Metal Batteries

Abstract: For rechargeable lithium–metal batteries (RLBs), gel polymer electrolytes (GPEs) are a very competitive and pragmatic option because the special composite structure could restrain the uncontrolled ...