High-Performance and Large-Area Inverted Perovskite Solar Cells Based on NiO_(x) Films Enabled with A Novel Microstructure-Control Technology

The improvement in the efficiency of inverted perovskite solar cells(PSCs)is significantly limited by undesirable contact at the NiO_(x)/perovskite interface.In this study,a novel microstructure-control technology is proposed for fabrication of porous NiO_(x)films using Pluronic P123 as the structure-directing agent and acetylacetone(AcAc)as the coordination agent.The synthesized porous NiO_(x)films enhanced the hole extraction efficiency and reduced recombination defects at the NiO_(x)/perovskite interface.Consequently,without any modification,the power conversion efficiency(PCE)of the PSC with MAPbl_(3)as the absorber layer improved from 16.50%to 19.08%.Moreover,the PCE of the device composed of perovskite Cs0.05(MA_(0.15)FA_(0.85))_(0.95)Pb(I_(0.85)Br_(0.15))_(3)improved from 17.49%to 21.42%.Furthermore,the application of the fabricated porous NiO_(x)on fluorine-doped tin oxide(FTO)substrates enabled the fabrication of large-area PSCs(1.2 cm^(2))with a PCE of 19.63%.This study provides a novel strategy for improving the contact at the NiO_(x)/perovskite interface for the fabrication of high-performance large-area perovskite solar cells.

Hg_(1-x)Cd_xTe反型层子能带结构的实验研究

本文在4.2K下测定了液相外延HgCdTe MIS结构样品的电容谱,磁阻振荡以及迴旋共振效应,并从实验测量结果,采用物理参数拟合法,确定了该样品在电量子限条件下反型层电子子能带结构,包括基态子能带能量E_o、费密能级E_F,子能带电子有效质量m~*(E_F)、m~*(E_o)、反型层平均厚度Z_i、耗尽层厚度Z_d,以及它们随子能带电子浓度N_s的变化。

All-optical controlled-NOT logic gate achieving directional asymmetric transmission based on metasurface doublet

Optical logic gates play important roles in all-optical logic circuits,which lie at the heart of the next-generation optical computing technology.However,the intrinsic contradiction between compactness and robustness hinders the development in this field.Here,we propose a simple design principle that can possess multiple-input-output states according to the incident circular polarization and direction based on the metasurface doublet,which enables controlled-NOT logic gates in infrared region.Therefore,the directional asymmetric electromagnetic transmission can be achieved.As a proof of concept,a spin-dependent Janus metasurface is designed and experimentally verified that four distinct images corresponding to four input states can be captured in the far-field.In addition,since the design method is derived from geometric optics,it can be easily applied to other spectra.We believe that the proposed metasurface doublet may empower many potential applications in chiral imaging,chiroptical spectroscopy and optical computing.

Three-Dimensional Angular Momentum Projected Relativistic Point-Coupling Approach for Low-Lying Excited States in ^24Mg

A tull three-dimensional angular momentum projection on top ot a triaxial relativistic mean-fieid calculation is implemented for the first time. The underlying Lagrangian is a point coupling model and pairing correlations are taken into account by a monopole force. This method is applied for the low-lying excited states in ^24Mg. Good agreement with the experimental data is found for the ground state properties. A minimum in the potential energy surface for the 22^＋ state, with β≈ 0.55,7 γ≈ 10^o, is used as the basis to investigate the rotational energy spectrum as well as the corresponding B（E2） transition probabilities as compared to the available data.

Relativistic Brueckner-Hartree-Fock Theory for Finite Nuclei

Starting with a bare nucleon-nucleon interaction, for the first time the full relativistic Brueckner Hartree-Fock equations are solved for finite nuclei in a Dirac-Woods-Saxon basis. No free parameters are introduced to calculate the ground-state properties of finite nuclei. The nucleus 160 is investigated as an example. The resulting groundstate properties, such as binding energy and charge radius, are considerably improved as compared with the non-relativistic Brueckner-Hartree-Fock results and much closer to the experimental data. This opens the door for ab initio covariant investigations of heavy nuclei.

Design of a variable frequency comb reflectometer system for the ASDEX Upgrade tokamak

Comb reflectometers offer the advantage of measuring several radial positions in plasma simultaneously.This allows for the investigation of fast timescales during L-H transitions,I-phases,I-mode bursts,transients during heat wave propagation,etc.A drawback of many present-day systems is that they use a fixed frequency difference between the probing frequencies.Hence,although the central probing frequency can be varied,the probing frequency difference is usually fixed.The new design presented in this work uses an advanced microwave generation and detection scheme,which allows for arbitrary probing frequencies and probing frequency separations.

Relativistic description of second-order correction to nuclear magnetic moments with point-coupling residual interaction

Using the single particle states and the residual interaction derived from the relativistic point-coupling model with the PC-F1 parameter set,the second-order core polarization corrections to nuclear magnetic moments of LS closed shell nuclei ±1 nucleon with A = 15,17,39 and 41 are studied and compared with previous non-relativistic results.It is found that the second-order corrections are significant.With these corrections,the isovector magnetic moments of the concerned nuclei are well reproduced,especially those for A = 17 and A = 41.

g factors of nuclear low-lying states:A covariant description

The g factors and spectroscopic quadrupole moments of low-lying excited states 2+1,…,81+ in 24Mg are studied in a covariant density functional theory.The wave functions are constructed by configuration mixing of axially deformed mean-field states projected on good angular momentum.The mean-field states are obtained from the constraint relativistic point-coupling model plus BCS calculations using the PC-F1 parametrization for the particle-hole channel and a density-independent delta-force for the particle-particle channel.The available experimental g factor and spectroscopic quadrupole moment of 21+ state are reproduced quite well.The angular momentum dependence of g factors and spectroscopic quadrupole moments,as well as the effects of pairing correlations are investigated.

Scalable Synthesis of Hierarchical Antimony/Carbon Micro-/Nanohybrid Lithium/Sodium-Ion Battery Anodes Based on Dimethacrylate Monomer

A facile scalable synthesis of hierarchical Sb/C micro-/nanohybrid has been addressed in this work, which possesses the advantages of both micrometer and nanometer scale structures as lithium-ion battery anode. Difunctional methacrylate monomers are used as solvent and carbon source as well. Liquid precursor of antimony（III） n-butoxide is dissolved in the resin monomer solution, and further incorporated into the cross-linking polymer network via photo polymerization. Through calcination in argon/hydrogen atmosphere, antimony nanoparticles are in situ formed by carbothermal reduction, and homogeneously embedded in the in situ formed micrometer sized carbon matrix. The morphology, structure, crys- tallinity, spatial dispersion, composition, and electrochemical performance of the Sb/C micro-/nanohybrid are systemati- cally investigated. The cyclic and rate performance of the Sb/C micro-/nanohybrid anode have been effectively improved compared to the pure carbon anode. A reversible capacity of 362 mAh g-1 is achieved with a reasonable mass loading density after 300 cycles at 66 mA g-1, corresponding to capacity retention of 79%. With reducing mass loading density, the reversible capacity reaches 793 mAh g-1 after 100 cycles. Moreover, the electrochemical performance of Sb/C micro-/nanohybrid as sodium-ion battery anode is also investigated in this study.

Research Article Local structure and magnetic properties of a nanocrystalline Mnrich Cantor alloy thin film down to the atomic scale

The huge atomic heterogeneity of high-entropy materials along with a possibility to unravel the behavior of individual components at the atomic scale suggests a great promise in designing new compositionally complex systems with the desired multifunctionality.Herein,we apply multi-edge X-ray absorption spectroscopy(extended X-ray absorption fine structure(EXAFS),Xray absorption near edge structure(XANES),and X-ray magnetic circular dichroism(XMCD))to probe the structural,electronic,and magnetic properties of all individual constituents in the single-phase face-centered cubic(fcc)-structured nanocrystalline thin film of Cr_(20)Mn_(26)Fe_(18)Co_(19)Ni_(17)(at.%)high-entropy alloy on the local scale.The local crystallographic ordering and componentdependent lattice displacements were explored within the reverse Monte Carlo approach applied to EXAFS spectra collected at the K absorption edges of several constituents at room temperature.A homogeneous short-range fcc atomic environment around the absorbers of each type with very similar statistically averaged interatomic distances(2.54-2.55Å)to their nearest-neighbors and enlarged structural relaxations of Cr atoms were revealed.XANES and XMCD spectra collected at the L2,3 absorption edges of all principal components at low temperature from the oxidized and in situ cleaned surfaces were used to probe the oxidation states,the changes in the electronic structure,and magnetic behavior of all constituents at the surface and in the sub-surface volume of the film.The spin and orbital magnetic moments of Fe,Co,and Ni components were quantitatively evaluated.The presence of magnetic phase transitions and the co-existence of different magnetic phases were uncovered by conventional magnetometry in a broad temperature range.

DISPERSION RELATION AND LANDAU LEVELS OF INVERSION LAYER SUBBAND ON p-HgCdTe

Starting from Kane's model and taking into account the surface electron spin-orbit interaction, we have derived the dispersion relation and Landau levels of inversion layer subband on narrow-gap semiconductors. The capacitance-voltage spectroscopy, magnetoconductivity oscillations and cyclotron resonance spectroscopy for the p-Hg_(1-x)Cd_x Te MIS structure sample at temperature 4.2 K have been measured. From the experimental data, the subband parameters and spin-orbit coupling intensity, which are involved in the expressions of subband dispersion relation and Landau levels, have been determined. As a result, the inversion layer electron subband dispersion relation and Landau level fan chart for HgCdTe as well as the zero field spin splitting effect, the shifting and the crossing effect of Landau levels have been described quantitatively.

Origin of Dynamically Generated Baryon Rsonances

We study the origin of baryon resonances which are dynamically generated in the chiral unitary approach. We propose a natural renormalization scheme for the dynamical generation of resonances using the low energy chiral interaction and a general feature of the scattering theory. A deviation of a phenomenological scattering amplitude from the natural one is interpreted by an effective pole term interaction of genuine nature which can not be described by the meson-baryon dynamics,reminiscent of the CDD pole. Applying the present method to physical meson-baryon scatterings,we find that the Λ(1405) resonance is dominated by a meson-baryon component forming a KN-πΣ molecular-like structure,while the N(1535) resonance requires some pole contribution.

Restoration of rotational symmetry in deformed relativistic mean-field theory

We report on a very recently developed three-dimensional angular momentum projected relativistic mean-field theory with point-coupling interaction (3DAMP+RMF-PC). Using this approach the same effective nucleon-nucleon interaction is adopted to describe both the single-particle and collective motions in nuclei. Collective states with good quantum angular momentum are built projecting out the intrinsic deformed meanfield states. Results for 24Mg are shown as an illustrative application.

Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO： First-principles calculations

The low magnetic moment （MM） in diluted magnetic semiconductors （DMS） at low impurity doping levels has triggered considerable research into condensed magnetic semiconductors （CMS）.This work reports an ab-initio investigation of the electronic structures and magnetic properties of ZnO in a zinc-blende （ZB） structure doped with nickel ions. Ni-doped ZnO-based DMS and CMS exhibit a dominance of ferromagnetic coupling over antiferromagnetic. A robust increase in the magnetization has been observed as a function of Ni impurity levels. This material favors short-range magnetic interactions at the ground state, suggesting that the observed ferromagnetism is defined by the double exchange mechanism. The spin-polarized density of states （DOS） of Ni-doped ZnO characterizes it as half-metallic with a considerable energy gap for up-spin components and as metallic for-down spins. Half metallic Ni：ZnO based magnetic semiconductors with high magnetization are expected to have potential applications in spintronics.

First-principles calculations of nitrogen-doped antimony triselenide： A prospective material for solar cells and infrared optoelectronic devices

This study is focused on calculation of the electronic structure and optical properties of non-metal doped Sb2Se3 using the first-principles method. One and two N atoms are introduced to Sb and Se sites in a Sb2Se3 crystal. When one and two N atoms are introduced into the Sb2Se3 lattice at Sb sites, the electronic structure shows that the doping significantly modifies the bandgap of Sb2Se3 from 1.11 eV to 0.787 and 0.685 eV, respectively. When N atoms are introduced to Se sites, the material shows a metallic behavior. The static dielectric constants el（0） for Sb16Se24, SblsN1Se24, Sb14N2Se24, Sb16Se23N1, and Sb16Se22N2 are 14.84, 15.54, 15.02, 18.9, and 39.29, respectively. The calculated values of the refractive index n（0） for Sb16Se24, SblsN1Se24, Sb14N2Se24, Sb16Se23N1, and Sb16Se22N2 are 3.83, 3.92, 3.86, 4.33, and 6.21, respectively. The optical absorbance and optical conductivity curves of the crystal for N-doping at Sb sites show a significant redshift towards the short-wave infrared spectral region as compared to N-doping at Se sites. The modulation of the static refractive index and static dielectric constant is mainly dependent on the doping level. The optical properties and bandgap narrowing effect suggest that the N-doped Sb2Se3is a promising new semiconductor and can be a replacement for GaSb due to its very similar bandgap and low cost.