Mei Liang-Mo

Oxide magnetic semiconductors: Materials, properties, and devices

We give a brief introduction to the oxide (ZnO, TiO2, In2O3, SnO2, etc.)-based magnetic semiconductors from fundamental material aspects through fascinating magnetic, transport, and optical properties, particularly at room temperature, to promising device applications. The origin of the observed ferromagnetism is also discussed, with a special focus on first-principles investigations of the exchange interactions between transition metal dopants in oxide-based magnetic semiconductors.

Investigations on magnetization reversal processes in oriented sintered Nd-Fe-B alloys

Abstract Calculations of the magnetic domain structure (domain wall energy density, domain wall thickness, domain width and critical diameter of single domain particles) in Nd 2 Fe 14 B have been made by using its intrinsic parameters (lattice constants, magnetic moments of the atoms, Curie temperature, spontaneous magnetization and magneto-crystalline anisotropy constant). The four stages of magnetization reversal processes in oriented sintered Nd-Fe-B magnet after saturation magnetization along its easy direction are studied in detail in this paper. The results show that the nucleation of the reverse-magnetization nuclei in the surface layer of the grains of hard magnetic phase Nd 2 Fe 14 B, as well as the irreversible domain wall motion from the surface to the inside of the grains are dominant factors controlling the intrinsic coercivity of the Nd-Fe-B alloy.

Thermoelectric properties of Sr0.61Ba0.39Nb2O6−δ ceramics in different oxygen-reduction conditions*

The thermoelectric properties of Sr0.61Ba0.39Nb2O6−δ ceramics, reduced in different conditions, are investigated in the temperature range from 323 K to 1073 K. The electrical transport behaviors of the samples are dominated by the thermal-activated polaron hopping in the low temperature range, the Fermi glass behavior in the middle temperature range, and the Anderson localized behavior in the high temperature range. The thermal conductivity presents a plateau at high-temperatures, indicating a glass-like thermal conduction behavior. Both the thermoelectric power factor and the thermal conductivity increase with the increase of the degree of oxygen-reduction. Taking these two factors into account, the oxygen-reduction can still contribute to promoting the thermoelectric figure of merit. The highest ZT value is obtained to be ~0.19 at 1073 K in the heaviest oxygen reduced sample.The thermoelectric properties of Sr0.61Ba0.39Nb2O6−δ ceramics, reduced in different conditions, are investigated in the temperature range from 323 K to 1073 K. The electrical transport behaviors of the samples are dominated by the thermal-activated polaron hopping in the low temperature range, the Fermi glass behavior in the middle temperature range, and the Anderson localized behavior in the high temperature range. The thermal conductivity presents a plateau at high-temperatures, indicating a glass-like thermal conduction behavior. Both the thermoelectric power factor and the thermal conductivity increase with the increase of the degree of oxygen-reduction. Taking these two factors into account, the oxygen-reduction can still contribute to promoting the thermoelectric figure of merit. The highest ZT value is obtained to be ~0.19 at 1073 K in the heaviest oxygen reduced sample.

Cu Doping Effect on Electrical Resistivity and Seebeck Coefficient of Perovskite-Type LaFeO3 Ceramics

Perovskite-type LaFe1?xCuxO3 (x = 0.10, 0.14, 0.18) solid solution is prepared with the conventional solid-state reaction technique. The electrical resistivity and the Seebeck coefficient are measured in the temperature range 473?1073K to elucidate the Cu doping effect on the thermoelectric properties of the LaFeO3. The electrical resisitivity of LaFe1?x Cux O3 shows semiconducting behavior. The temperature dependence of the electrical resistivity indicates that the adiabatic small-polaron hopping mechanism is dominant for their electric transportations. The activation energy decreases with the increasing Cu content as well as the increasing temperature. The Seebeck coefficient changes from a negative value to a positive value around 510 K, and increases with rising temperature up to 710K, then becomes saturated around 200?V/K. The Seebeck coefficient decreases with the substitution of Cu atoms in the temperature range of 573?1073 K, while the electrical resistivity decreases with the substitution of Cu atoms in the whole measured temperature. Overall the power factor increases with rising temperature, and the highest value of power factor is 54 ?W/K2 m for x = 0.10 of Cu doping.

Tunable Adsorption and Desorption of Hydrogen Atoms on Single-Walled Carbon Nanotubes

Chemical adsorption and desorption of hydrogen atoms on single-walled carbon nanotubes (SWNTs) are investigated by using molecular dynamics simulations. It is found that the adsorption and desorption energy of hydrogen atoms depend on the hydrogen coverage and the diameter of the SWNTs. Hydrogen-adsorption geometry at the coverage of 1.0 is more energetically stable. The adsorption energy decreases with the increasing diameter of the armchair tubes. The adsorption and desorption energy of hydrogen atoms can be modified reversibly by externally radial deformation. The averaged C-H bond energy on the high curvature sites of the deformed tube increases with increasing radial deformation, while that on the low curvature sites decreases.

Variations from Zn1−xCoxO Magnetic Semiconductor to Co–ZnCoO Granular Composite

We investigate the variations from as-deposited Zn1−xCoxO magnetic semiconductors to the post-annealed Co–ZnCoO granular composite. The as-deposited Zn1−xCoxO magnetic semiconductor deposited under thermal non-equilibrium conditions is composed of Zn1−xCoxO nanograins of high Co concentration. The room-temperature ferromagnetism with high magnetization and large negative magnetoresistance are found in the as-deposited samples. By annealing, the samples become of granular composite consisting of the Co metal grains and the remanent Zn1−xCoxO matrix. Although the magnetization is enhanced after annealing, the spin-dependent negative magnetoresistance disappears at room temperature. The magnetoresistance observed in the annealed samples in the high field region has no relation with the ferromagnetism, which in turn indicates that the room-temperature ferromagnetism and large negative magnetoresistance observed in the as-deposited are the intrinsic properties of the Zn1−xCoxO magnetic semiconductor.

Structural and Magnetic Properties of Co2MnSi Thin Film with a Low Damping Constant

Co2MnSi thin films are made by magnetron sputtering onto MgO (001) substrates. The crystalline quality is improved by increasing depositing temperature and/or annealing temperature. The sample deposited at 550°C and subsequently annealed at 550°C (sample I) exhibits a pseudo-epitaxial growth with partially ordered L21 phase. Sample I shows a four-fold magnetic anisotropy, in addition to a relatively weak uniaxial anisotropy. The Gilbert damping factor of sample I is smaller than 0.001, much smaller than reported ones. The possible reasons responsible for the small Gilbert damping factor are discussed, including weak spin-orbit coupling, small density of states at Fermi level, and so on.

Room-Temperature Anisotropic Ferromagnetism in Fe-Doped In2O3 Heteroepitaxial Films

Fe-doped In2O3 films are grown epitaxially on YSZ (100) substrates by pulsed laser deposition. The in-situ reflection high-energy electron diffraction, the atomic force microscopy, and the x-ray diffraction patterns show that the films have a well defined cubic structure epitaxially oriented in the (100) direction. Room temperature ferromagnetism is observed by an alternating gradient magnetometer. Strong perpendicular magnetic anisotropy with a remnant magnetization ratio of 0.83 and a coercivity of 2.5kOe is revealed. Both the structural and the magnetic measurements suggest that this ferromagnetism is an intrinsic property deriving from the spin-orbit coupling between the diluted Fe atoms.

Ferroelectric Properties of Polycrystalline Ceramics with Dipolar Defect Simulated from the Potts--Ising Model

Physical properties of polycrystalline ferroelectrics including the contributions of the fixed dipolar defects and the average grain size in the Potts-Ising model are simulated by using the Monte Carlo method. Domain pattern, hysteresis loop and switching current of the polarization reversal process are obtained. Two processes are considered in our simulation. In the first one, the grain texture of ferroelectric ceramics are produced from the Potts model, and then the Ising model is implemented in the obtained polycrystalline texture to produce the domain pattern, hysteresis loop and switching current. It is concluded that the defect has the ability to decrease the remnant polarization Pr as well as the coercive field Ec. The back switching is obviously observed after the electric field is off, and it shows some variation after introducing the fixed dipolar defect. Meanwhile, the spike of the switching current is found to lower with the increasing defect concentration and the decreasing average grain size.

Two-dimensional metallic behavior at polar MgO/BaTiO3 (110) interfaces*

The first-principles calculations are employed to investigate the electrical properties of polar MgO/BaTiO3 (110) interfaces. Both n-type and p-type polar interfaces show a two-dimensional metallic behavior. For the n-type polar interface, the interface Ti 3d electrons are the origin of the metallic and magnetic properties. Varying the thickness of BaTiO3 may induce an insulator–metal transition, and the critical thickness is 4 unit cells. For the p-type polar interface, holes preferentially occupy the interface O 2py state, resulting in a conducting interface. The unbalance of the spin splitting of the O 2p states in the interface MgO layer leads to a magnetic moment of about 0.25μ B per O atom at the interface. These results further demonstrate that other polar interfaces, besides LaAlO3/SrTiO3, can show a two-dimensional metallic behavior. It is helpful to fully understand the role of polar discontinuity on the properties of the interface, which widens the field of polar-nonpolar interfaces.