范德瓦尔斯磁性材料CrOCl变磁性相变的磁力显微镜研究

近年来,二维范德瓦尔斯磁性材料因为在自旋电子学的应用前景而吸引了广泛的关注.CrOCl是一种范德瓦尔斯磁性材料,理论预言其单层具有高达160 K的居里温度,因此吸引了广泛的关注。为了更好的理解这一材料的磁性,我们利用磁力显微镜研究了CrOCl变磁性相变中磁畴结构随磁场的变化。实验发现,在2K下CrOCl样品表面出现随磁场变化的方格条纹,给出了变磁性相比中反铁磁相和铁磁相竞争的图样,并通过二维快速傅里叶变换证实了CrOCl磁性的各向异性。我们的结果为后续研究CrOCl薄层的磁性提供了参考依据。     

A Mossbauer study of the magnetic coupling in iron phosphorous trisulfides

The polycrystalline sample of layered compound FePS_3 has been investigated by using M?ssbauer spectroscopy (12K to 300K), magnetic susceptibility measurements, x-ray diffraction and FTIR spectroscopy. The antiferromagnetic order exists below T_N=120.5±1K. The M?ssbauer spectra below T_N indicate that the magnetization axis is perpendicular to the layer of FePS_3, and the divalent iron cations are in their high spin configurations. By fitting the hyperfine field parameters near the Néel temperature, we obtain information on the nature of magnetic interactions in the material. The results show that the magnetic coupling can be treated by the two-dimensional Ising model, and it can be interpreted on the basis of a crystal-field effect.     

Spin–phonon coupling in van der Waals antiferromagnet VOCl

We report magnetization and Raman spectroscopy study on single crystals of VOCl, a van der Waals antiferromagnetic material. Magnetization measurement confirms an antiferromagnetic transition at 79 K and a magnetic easy axis along crystallographic a direction. The temperature-dependent Raman spectrum reveals five peaks at 30 K. Below the Neel temperature TN, the Raman-active modes 247 cm~(-1) and 404 cm~(-1) remarkably deviate from the standard Boltzmann function,which is ascribed to the strong magnetoelastic coupling between spins and phonons. We further observe an anomaly in 383 cm~(-1) mode at around 150 K. This coincides with the broad maximum in VOCl's magnetic susceptibility, suggesting a development of short-ranged magnetic order at this temperature.     

二维范德瓦尔斯异质结构的制备与物性研究

二维范德瓦尔斯材料(可简称二维材料)已发展成为备受瞩目的材料大家族,而由其衍生的二维范德瓦尔斯异质结构的集成、性能及应用是现今凝聚态物理和材料科学领域的研究热点之一.二维范德瓦尔斯异质结构为探索丰富多彩的物理效应和新奇的物理现象,以及构建新型的自旋电子学器件提供了灵活而广阔的平台.本文从二维材料的转移技术着手,介绍二维范德瓦尔斯异质结构的构筑、性能及应用.首先,依据湿法转移和干法转移的分类,详细介绍二维范德瓦尔斯异质结构的制备技术,内容包括转移技术的通用设备、常用转移方法的具体操作步骤、三维操纵二维材料的方法、异质界面清洁.随后介绍二维范德瓦尔斯异质结构的性能和应用,重点介绍二维磁性范德瓦尔斯异质结构,并列举在二维范德瓦尔斯磁隧道结和摩尔超晶格领域的应用.因此,二维材料转移技术的发展和优化将进一步助力二维范德瓦尔斯异质结构在基础科学研究和实际应用上取得突破性的成果.     

二维范德瓦尔斯异质结构的制备与物性研究

二维范德瓦尔斯材料(可简称二维材料)已发展成为备受瞩目的材料大家族,而由其衍生的二维范德瓦尔斯异质结构的集成、性能及应用是现今凝聚态物理和材料科学领域的研究热点之一.二维范德瓦尔斯异质结构为探索丰富多彩的物理效应和新奇的物理现象,以及构建新型的自旋电子学器件提供了灵活而广阔的平台.本文从二维材料的转移技术着手,介绍二维范德瓦尔斯异质结构的构筑、性能及应用.首先,依据湿法转移和干法转移的分类,详细介绍二维范德瓦尔斯异质结构的制备技术,内容包括转移技术的通用设备、常用转移方法的具体操作步骤、三维操纵二维材料的方法、异质界面清洁.随后介绍二维范德瓦尔斯异质结构的性能和应用,重点介绍二维磁性范德瓦尔斯异质结构,并列举在二维范德瓦尔斯磁隧道结和摩尔超晶格领域的应用.因此,二维材料转移技术的发展和优化将进一步助力二维范德瓦尔斯异质结构在基础科学研究和实际应用上取得突破性的成果.     

Simulation of the MFM contrast from small low-coercive ferromagnetic nanoparticles in an external field

Calculations of the magnetic force microscopy (MFM) contrast from low-coercive ferromagnetic and superparamagnetic particles are presented. It is shown that the external field stabilizes the magnetic moment of particles, allowing the separation of contributions of van der Waals and magnetic interactions to the MFM phase contrast. The values of stabilizing magnetic fields are estimated.     

Magnetic properties and surface morphology of layered In2Se3 crystals intercalated with cobalt

The magnetic properties of layered Co _x In₂Se₃ crystals electrochemically intercalated with cobalt in an external magnetic field and without a magnetic field and the morphology of the van der Waals surfaces of layers of these crystals have been investigated. It has been found that the ferromagnetic ordering at room temperature is observed only for Co _x In₂Se₃ crystals intercalated in an external magnetic field. These crystals are nanocomposite materials that consist of a layered matrix and arrays of nanorings and nanowires formed from Co nanocrystals on the van der Waals surfaces of the In₂Se₃ layers. Cobalt nanocrystals in Co _x In₂Se₃ crystals have a pyramidal equilibrium shape, which is characteristic of the face-centered cubic crystal structure, and their geometrical sizes are of the order of a few nanometers. The specific features of self-organization of cobalt magnetic nanostructures on the van der Waals surfaces of layered semiconductor crystals during their electrolytic intercalation in a magnetic field and the magnetic properties of these structures have been considered.     

Resonance Tunneling Phenomena in Two-Dimensional Multilayer van der Waals Crystalline Systems

Works, mostly experimental, concerning the most interesting features of application of the resonant tunneling spectroscopy to a new type of heterosystems, van der Waals heterostructures, have been briefly reviewed. These heterostructures appeared after the recent discovery of two-dimensional crystals, which are a new class of materials beginning with graphene. The role of the angular matching of crystal lattices of conducting graphene electrodes of van der Waals systems in carrier tunneling between them has been analyzed together with the closely related problems of satisfaction of conservation laws in tunneling transitions. Manifestations of multiparticle correlation interactions between carriers in van der Waals systems such as Wigner crystallization of electrons in a two-dimensional electron gas in a magnetic field and Bose condensation of excitons in parallel two-dimensional electron gases have been briefly discussed.     

Messung der Anisotropie der van der Waals-Kraft

As is well known, van der Waals forces between two atoms (not both in an S-state) have no spherical symmetry. We report on an experiment, which verifies this anisotropy by measuring it. The experiment consists in comparing the total scattering cross sections of Ga atoms in selected magnetic substatesm _J=1/2 and 3/2 of the upper (² P _3/2) level of the ground state doublet of Ga. Rare gases are used as the scatterer. The relative total cross section difference in units of 10^?4 is 94.9±4.3 for Xe, 79.4±6.6 for Ar, and 195±5 for He as the scattering gas. In addition, measurements of the total scattering cross sections of Na and Ga on various gases have been made. The apparatus uses an atomic beam with magnetic selection, a common geometry, and a common detecting scheme for both states, which are compared in short intervalls by merely switching the selecting magnet's current. By converting the beam intensity to a pulse rate and summing the numbers of pulses in scalers, the sequence of alternate measurements could be automatized. In that way a comparison could be made every second, thus largely eliminating most drifts, which otherwise would have made impossible an intensity measurement of that accuracy. A theoretical estimate of the experimental results has been made on the following basis: 1. Only van der Waals forces are taken into account. 2. Matrix element sums in the expression for the van der Waals potential are approximately reduced to terms involving only the polarizability of the rare gases and matrix elements of Ga, which can be calculated from Hartree-Fock functions. 3. The Schiff approximation is used to calculate the scattering cross section. The calculations are in rough agreement with experiments, and errors are discussed.     

A self-driven photodetector based on a SnS2/WS2 van der Waals heterojunction with an Al2O3 capping layer

Photodetectors based on two-dimensional (2D) materials have attracted considerable attention because of their unique properties. To further improve the performance of self-driven photodetectors based on van der Waals heterojunctions, a conductive band minimum (CBM) matched self-driven SnS₂/WS₂ van der Waals heterojunction photodetector based on a SiO₂/Si substrate has been designed. The device exhibits a positive current at zero voltage under 365 nm laser illumination. This is attributed to the built-in electric field at the interface of the SnS₂ and WS₂ layer, which will separate and transport the photogenerated carriers, even at zero bias voltage. In addition, the Al₂O₃ layer is covered by the surface of the SnS₂/WS₂ photodetector to further improve the performance, because the Al₂O₃ layer will introduce tensile stress on the surface of the 2D materials leading to a higher electron concentration and smaller effective mass of electrons in the films. This work provides an idea for the research of self-driven photodetectors based on a van der Waals heterogeneous junction.     

Nuclear magnetic shielding and diamagnetic susceptibility of interacting hydrogen atoms

A quantum-mechanical study is made of the changes of the nuclear magnetic screening constant σ and the diamagnetic susceptibility X of two interacting hydrogen atoms due to van der Waals and overlap interatomic forces (effects of electron spin being neglected). At large distances the calculations show that van der Waals forces decrease the nuclear screening but increase the diamagnetic susceptibility (in magnitude). As the internuclear distance is reduced the first effect of overlap forces is to increase the screening in the repulsive (electronic triplet) state but this is followed by a further reduction. Attractive overlap forces (as in the ground state of H₂) ultimately lead to an increase in screening.     

A comparison of self broadening and shift of helium,neon and argon emission lines

Self broadening (van der Waals and resonance) and shift of Ne emission lines and van der Waals broadening and shift of He emission lines have been measured using a high pressure (0.5–3.0 atom), low current discharge. These results are compared with previous measurements in Ar and He to obtain a complete comparison of self broadening and shift of He, Ne and Ar emission lines. Oscillator strengths for the resonance transitions are obtained from the resonance broadening coefficients. The trend of the van der Waals broadening coefficients for the three noble gases is correctly predicted by a theory due to HINDMARSHet al.⁽⁴⁾ in which a Lennard-Jones potential is used in the impact theory formalism. The measured line shifts cannot be accounted for by this theory and reflect the need for more accurate quantum mechanical calculations.     

Coupling Stacking Orders with Interlayer Magnetism in Bilayer H-VSe_2

Stacking-dependent magnetism in van der Waals materials has caught intense interests.Based on the first principle calculations,we investigate the coupling between stacking orders and interlayer magnetic orders in bilayer H-VSe_2.It is found that there are two stable stacking orders in bilayer H-VSe_2,named AB-stacking and A'B-stacking.Under standard DFT framework,the A'B-stacking prefers the interlayer AFM order and is semiconductive,whereas the AB-stacking prefers the FM order and is metallic.However,under the DFT+U framework both the stacking orders prefer the interlayer AFM order and are semiconductive.By detailedly analyzing this difference,we find that the interlayer magnetism originates from the competition between antiferromagnetic interlayer super-superexchange and ferromagnetic interlayer double exchange,in which both the interlayer Se-4p_z orbitals play a crucial role.In the DFT+U calculations,the double exchange is suppressed due to the opened bandgap,such that the interlayer magnetic orders are decoupled with the stacking orders.Based on this competition mechanism,we propose that a moderate hole doping can significantly enhance the interlayer double exchange,and can be used to switch the interlayer magnetic orders in bilayer VSe_2.This method is also applicable to a wide range of semiconductive van der Waals magnets.     

Magnetoelectric properties in A-type antiferromagnet in an electric field

Mean-field theory based on Heisenberg model is used to investigate the magnetic and magnetoelectric properties at a finite temperature in the A-type antiferromagnetic lattice, in which we consider that an applied electric field can generate a bulk magnetic moment. We have calculated the magnetic moment, magnetic susceptibility and magnetoelectric susceptibility as a function of temperature for A-type antiferromagnetic system. It is demonstrated that an applied electric field together with the coupling parameter has an effect on the magnetic ordering behavior. Our results are almost consistent with those of spin-wave theory within the range of low temperature.     

Raman spectroscopy investigation on the pressure-induced structural and magnetic phase transition in two-dimensional antiferromagnet FePS3

The layered van der Waals antiferromagnetic FePS₃ has received considerable attention because long range magnetic ordering can remain with single atoms layer, which offers potential applications in future ultrathin devices. Here, we perform Raman spectroscopy to systematically explore the variations of lattice vibration and crystal structure under pressure up to 18.9 GPa. We observe two structural phase transitions at approximately 4 GPa and 13 GPa, respectively. Moreover, by monitoring spin-related Raman modes, we demonstrate a pressure-induced magnetic structure transition above 2 GPa. These modes disappear accompanying the second structural phase transition and insulator-to-metal transition (IMT), indicating the suppression of long-range magnetic ordering, in agreement with earlier neutron powder diffraction experiments.     

Use of simulated infrared spectra to test N2-Ar pair potentials and dipole moment surfaces

Infrared spectra of the ¹⁴N₂-Ar van der Waals complex have been simulated by performing exact quantum mechanical calculations using two recent potential energy surfaces, one having a modified Morse-Morse-spline-van der Waals form and the other an exchange-Coulomb (XC) modelform. Frequencies and intensities have been calculated for some 10⁵ spectral transitions amongst the bound states of the complex, and simulations of the mid-infrared (2290-2370 cm^-1) spectrum of the complex at 77 K constructed from superpositions of lines, each of which has been assigned a Lorentzian lineshape with a linewidth appropriate to the experimental conditions. The roles of the various terms in the effective dipole moment surface proposed by Ayllon et al. (1990, Molecular Physics, 71, 1043) have also been examined, and a modification made which yields improved agreement with the experimental mid-infrared spectrum obtained by McKellar (1988, Journal of Chemical Physics, 88, 4190). Based upon the present calculations, the 48 most intense bands of the simulated spectrum of the ¹⁴N₂-Ar van der Waals complex have been given vibrational assignments. The spectrum simulated from the modified Morse-type potential surface, when employed together with the present modified dipole moment surface, shows distinctly better agreement with experiment than does the spectrum simulated from either the XC or the earlier empirical potential energy surface. Far-infrared spectra have also been simulated at 5 K and at 77 K using an appropriate effective dipole surface, and compared with the calculation of Ayllon et al.     

Large Dynamical Axion Field in Topological Antiferromagnetic Insulator Mn_2Bi_2Te_5

The dynamical axion field is a new state of quantum matter where the magnetoelectric response couples strongly to its low-energy magnetic fluctuations.It is fundamentally different from an axion insulator with a static quantized magnetoelectric response.The dynamical axion field exhibits many exotic phenomena such as axionic polariton and axion instability.However,these effects have not been experimentally confirmed due to the lack of proper topological magnetic materials.Combining analytic models and first-principles calculations,here we predict a series of van der Waals layered Mn_2Bi_2Te_5-related topological antiferromagnetic materials that could host the long-sought dynamical axion field with a topological origin.We also show that a large dynamical axion field can be achieved in antiferromagnetic insulating states close to the topological phase transition.We further propose the optical and transport experiments to detect such a dynamical axion field.Our results could directly aid and facilitate the search for topological-origin large dynamical axion field in realistic materials.     

Harmonic dynamical behaviour of thallous halides

Harmonic dynamical behaviour of thallous halides (TlCl and TlBr) have been studied using the new van der Waals three-body force shell model (VTSM), which incorporates the effects of the van der Waals interaction along with long-range Coulomb interactions, three-body interactions and short-range second neighbour interactions in the framework of rigid shell model (RSM). Phonon dispersion curves (PDC), variations of Debye temperature with absolute temperature and phonon density of state (PDS) curves have been reported for thallous halides using VTSM. Comparison of experimental values with those of VTSM and TSM are also reported in the paper and a good agreement between experimental and VTSM values has been found, from which it may be inferred that the incorporation of van der Waals interactions is essential for the complete harmonic dynamical behaviour of thallous halides.     

Pressure-Induced Topological and Structural Phase Transitions in an Antiferromagnetic Topological Insulator

Recently,natural van der Waals heterostructures of(MnBi_2 Te_4)_m(Bi_2 Te_3)_n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states.We systematically investigate both the structural and electronic responses of MnBi_2 Te_4 and MnBi_4 Te_7 to external pressure.In addition to the suppression of antiferromagnetic order,MnBi_2 Te_4 is found to undergo a metalsemiconductor-metal transition upon compression.The resistivity of MnBi_4 Te_7 changes dramatically under high pressure and a non-monotonic evolution of p(T) is observed.The nontrivial topology is proved to persist before the structural phase transition observed in the high-pressure regime.We find that the bulk and surface states respond differently to pressure,which is consistent with the non-monotonic change of the resistivity.Interestingly,a pressure-induced amorphous state is observed in MnBi_2 Te_4,while two high-pressure phase transitions are revealed in MnBi_4 Te_7.Our combined theoretical and experimental research establishes MnBi_2 Te_4 and MnBi_4 Te_7 as highly tunable magnetic topological insulators,in which phase transitions and new ground states emerge upon compression.     

A new approach to the evaluation of Casimir and van der Waals forces in the transition region

This paper studies the incorporation of Casimir and van der Waals forces applied to a nanostructure with parallel configuration. The focus of this study is in a transition region in which Casimir force gradually transforms into van der Waals force. It is proposed that in the transition region, a proportion of both Casimir and van der Waals forces, as the interacting nanoscale forces, can be considered based on the separation distance between upper structure and substrate during deflection. Moreover, as the separation distance descends during deflection, the nanoscale forces could transform from Casimir to a proportion of both Casimir and van der Waals forces and so as to van der Waals. This is also extended to the entire surface of the nanostructure in such a way that any point of the structure may be subjected to Casimir, van der Waals or a proportion of both of them about its separation distance from the substrate. Therefore, a mathematical model is presented which calculate the incorporation of Casimir and van der Waals forces considering transition region and their own domination area. The mechanical behavior of a circular nano-plate has been investigated as a case study to illustrate how different approaches to nanoscale forces lead to different results. For this purpose, the pull-in phenomena and frequency response in terms of magnitude have been studied based on Eringen nonlocal elasticity theory. The results are presented using different values of the nonlocal parameter and indicated in comparison with those of the classical theory. These results also amplify the idea of studying the mechanical behavior of nanostructures using the nonlocal elasticity theory.