磁带机性能的检测方法

IBM3592系列磁带机以其卓越的性能成为物探行业主流的地震数据记录系统,如何保养和维护磁带机的磁头、检测磁带机的读写性能是保证磁带机正常记录的根本。本文详细比对了几种检测磁带机性能的方法,最终确定使用TDMS软件来检测磁带机为最优方案,它可以最大程度地避免由于磁带机出故障而影响野外生产。

金属磁记忆检测机理的探讨

依据铁磁学原理 ,探讨了铁磁构件在磁弹性和磁机械效应的共同作用下产生磁记忆效应的机理。

Magnetism and Stability of Diluted Magnetic Semiconductor (Ga_(1-x)Fe_x)As

Magnetism and the stability of (Ga 1-xFe x)As are investigated using the first principles LMTO-ASA band calculation by assuming supercell structures.Four concentrations of the 3d impurities are studied (x=1,1/2,1/4,and 1/8).The results show the effect of varying Fe concentration on the magnetic and stable properties.

Structural, Magnetic and Optical Properties of BiFe1-xNbxO3

Nb doped multiferroic BiFe1-xNbxO3 （0 〈x 〈0.05） polycrystalline powders have been syn-thesized by using a sol-gel method. The effect of Nb dopant on the structural, magnetic and optical properties is investigated. According to the X-ray di raction data and the result of Rietveld re nement, all the samples maintain the R3c phase, while the lattice parameters a, c, the cell volume V and the Fe-O-Fe bond angle change. The remnant magnetization enhances by appropriate Nb doping due to the decreasing of the grain size. Meanwhile, Nb dopant leads to the narrowing of the band gap of BiFe1-xNbxO3 samples.

Influence of Double-sided Delta-wing Tape Insert with Alternate-axes on Flow and Heat Transfer Characteristics in a Heat Exchanger Tube

The convective heat transfer and friction behaviors of turbulent tube flow through a straight tape with double-sided delta wings(T-W)have been studied experimentally.In the current work,the T-W formed on the tape was used as vortex generators for enhancing the heat transfer coefficient by breakdown of thermal boundary layer and by mixing of fluid flow in tubes.The T-W characteristics are(1)T-W with forward/backward-wing arrangement,(2)T-W with alternate axis(T-WA),(3)three wing-width ratios and(4)wing-pitch ratios.The experimental result reveals that for using the T-W,the increases in the mean Nusselt number(Nu)and friction factor are,respectively,up to 165%and 14.8 times of the plain tube and the maximum thermal performance factor is 1.19.It is also obvious that the T-W with forward-wing gives higher heat transfer rate than one with backward-wing around 7%. The present investigation also shows that the heat transfer rate and friction factor obtained from the T-WA is higher than that from the T-W.In addition,the flow pattern and temperature fields in the T-W tube with both backward and forward wings were also examined numerically.

Electronic structure and magnetism of RMn6Sn6 （R=Tb, Dy）

This article reports first-principles band structure calculations for RMn6Sn6 (R= Tb, Dy). The calculation uses the linear muffin-tin orbitals (LMTO) method in the atomic-sphere-approximation (ASA),and yields results showing that both TbMn6Sn6 and DyMn6Sn6 are ferrimagnetic compounds with antiparallel aligned moments of R and Mn atoms. In this research the 4f states of R atoms are treated as localized states,i. e., the hybridization of 4f states with other valence electrons is neglected. The moments of Mn in both compounds were determined to be 2.43μB and 2.38μB, respectively. The considerably small additional moments for Mn from the spin-orbit coupling indicates that the spin-orbital coupling is not dominated for Mn atoms. The total moments of Tb and Dy atoms are 10.28μB and 11.20μB. All the calculation findings accorded well with experimental results.

Big Third-order Nonlinear Optical Properties of Two Poly[(3-alkylthiophene-2, 5-diyl)-(benzylidenequinomethane-2, 5-diyl)] Derivatives

Two novel poly[(3-alkylthiophene-2,5-diyl)-(benzylidenequinomethane-2,5-diyl)s] derivatives, poly[ (3-butylthiophene-2,5-diyl)-( p-N,N-dimethylamino) benzylidenequinomethane-2,5-diyl) ] ( PBTDMABQ) and poly [( 3-octylthiophene2,5-diyl) -(p-N, N-dimethylamino ) benzylidenequinomethane-2, 5-diyl)] (POTDMABQ), were synthesized.The band gaps of the two polymers are calculated as 1. 75 eV for PBTDMABQ and 1. 69 eV for POTDMABQ,respectively. The homogenous films of the two polymers were prepared and their third-ordernonlinear optical properties were studied by the backward degenerate four-wave mixing at 532 nm. Byusing the relative measurement technique, the third-order nonlinear optical susceptibilities ofPBTDMABQ and POTDMABQ are calculated as 5. 62 X 10^(-9) and 1. 22 X 10^(-8) ESU, respectively. It isfound that substituted alky groups have strong effects on the band gap and nonlinear opticalproperties of the two polymers. The relatively big third-order nonlinear optical susceptibilitiesand small band gap of POTDMABQ resulted mainly from the longer alkyl with strong electron-donatingability can enhance the delocation degree of conjugated π electronics.

Simultaneous Effects of Hydrostatic Pressure and Conduction Band Non-parabolicity on Binding Energies and Diamagnetic Susceptibility of a Hydrogenic Impurity in Spherical Quantum Dots

Simultaneous effects of conduction band non-parabolicity and hydrostatic pressure on the binding energies of 1S, 2S, and 2P states along with diamagnetic susceptibility of an on-center hydrogenic impurity confined in typical GaAs/Alx- Ga1-x As spherical quantum dots are theoretically investigated using the matrix diagonalization method. In this regard, the effect of band non-parabolieity has been performed using the Luttinger-Kohn effective mass equation. The binding energies and the diamagnetic susceptibility of the hydrogenic impurity are computed as a function of the dot radius and different values of the pressure in the presence of conduction band non-parabolicity effect. The results we arrived at are as follows： the incorporation of the band edge non-parabolicity increases the binding energies and decreases the absolute value of the diamagnetic susceptibility for a given pressure and radius; the binding energies increase and the magnitude of the diamagnetic susceptibility reduces with increasing pressure.

Microstructure characteristics and effect of grain orientation on magnetic properties of Fe_(63)Co_(32)Gd_5 alloy ribbons

By using the melt spinning techniques, the Fe63Co32Gd5 alloy ribbons with 15-50 m in thickness and 3-7 mm in width were prepared at the wheel speeds of 15, 20, 25 and 35 m/s. The rapid solidification microstructures were characterized by three layers, the middle layer of which reaches 80% thickness and forms the column grain of(Fe,Co) solid with Gd solution. Grain refinement takes place with the increase of the wheel speed. And after 0.5 h heat treatment at 823 K, the ribbon thickness becomes larger and the middle layer of column grain is very orderly perpendicular to the ribbon plane. The coercivity of quenched and annealed Fe63Co32Gd5 ribbons both have the inflection point at the wheel speed of 20 m/s, and the tendency is declining. The heat treatment processing makes the coercivity become lower by improving the order of(Fe,Co)17Gd2 compound. The saturation magnetization of quenched ribbons increases with the enhancement of wheel speed, whereas that of annealed ones decreases firstly and then increases. The minimum coercivity is 5.30×103 A/m and the maximum saturation magnetization is 163.62 A·m2/kg, which is obtained in the conditions of the wheel speed of 35 m/s and 0.5 h heat treatment at the temperature of 823 K.

Electronic and Magnetic Properties of Double Perovskite Ca_2CrSbO_6

First-principles calculations have been performed for the study of the electronic band structure and ferromagnetic properties of double perovskite Ca2CrSbO6. The density of states, total energy, spin magnetic moment, and charge density were calculated and analyzed in details. It is found that Ca2CrSbO6 has a stable ferromagnetic ground state and the spin magnetic moment per molecule is about 2.99#B. The chromium contributes the most in the total magnetic moments. The results indicate that Ca2CrSbO6 is half-metallic.

Electrical Structure of the Crust Beneath the Ordos Block

The Ordos block is a stable tectonic unit since the Cenozoic. Whether low-resistivity layers exist in the middle and lower crust of this kind block is an open question. This work attempts to reveal the entire crustal structure of the block based on interpretation of magnetotelluric data collected along the profile across this region. The result shows that a layered structure characterizes the crust of the Ordos block, with a low-resistivity layer at depth of about 20km, presumably associated with fluids there. In contrast, in the areas of active tectonics on the east and west of the block, there are no such layered electric structures in the crust, and the low-resistivity zones may be related to the decollement zones (or ductile shear zones) in the crust. The difference in electric structure of crust between the Ordos Block and neighboring areas is of significance to analyze the movement and deformation of varied blocks in the continent.

Magnetic properties and magnetocaloric effects in amorphous and crystalline Gd_(55)Co_(35)Ni_(10) ribbons

The magnetic properties and magnetocaloric effects of amorphous and crystalline Gd55Co35Ni10 ribbons are investigated.A main phase with a Ho 12 Co 7-type monoclinic structure(space group P21/c) and a minor phase with a Ho4Co3-type hexagonal structure(space group P63/m) are obtained for crystalline ribbon after annealing.The amorphous ribbons order ferromagnetically and undergo a second-order transition at 192 K.For crystalline Gd55Co35Ni10 ribbons,two magnetic phase transitions occur at 158 and 214 K,respectively.The peak value of-△SM under a field change of 0-5 T is 6.5 J/kg K at 192 K for amorphous Gd55Co35Ni10 ribbons.A relatively large magnetic entropy change(～5.0 J/kg K) under a field change of 0-5 T for the crystalline Gd55Co35Ni10 ribbons is obtained in the temperature interval range of 154-214 K.The large platform of magnetic entropy change and the negligible thermal/magnetic hysteresis loss mean the crystalline Gd55Co35Ni10 compound can satisfy the requirement of the Ericsson-type refrigerator working in the temperature range from 154K to 214K.

Electronic Energy Band and Transport Properties in Monolayer Graphene with Periodically Modulated Magnetic Vector Potential and Electrostatic Potential

We investigated the electronic energy band and transport features of graphene superlattice with periodically modulated magnetic vector potential and electrostatic potential. It is found that both parallel magnetic vector potential and electrostatic potential can decisively shift Dirac point in a different way, which may be an efficient way to achieve electron or hole filter. We a/so find that applying modulated parallel and anti-parallel magnetic vector potential to the electrons can efficiently change electronic states between pass and stop states, which can be useful in designing electron or hole switches and lead to large magneto-resistance.

Modulation of the electronic and magnetic properties of a GaN nanoribbon from dangling bonds

Though GaN nanoribbons （GaNNRs） with H atoms terminating both edges are nonmagnetic semiconductors, the extra dangling bond bands around the Fermi level lead to a transition from semiconducting to metallic, except for the armchair edge GaNNRs （AGaNNRs） with bare N and Ga edges, which are still nonmagnetic semiconductors due to the strong coupling of the dangling bonds of dimeric N and Ga atoms at the same edge. The larger difference in the charge density （pUp_pdown） for edge bare N atoms and decaying for N sub-lattices away from the edge, as well as the smaller difference in the charge density for edge bare Ga atoms and without decaying for Ga sub-lattices away from the edge is consistent with the magnetic moment of a GaNNR with bare N edge being larger than that of a GaNNR with bare Ga edge. The magnetic moment of a zigzag edge GaNNR （ZGaNNR） with bare N （Ga） edge has nearly half the value of the magnetic moment of a AGaNNR with bare N （Ga） edge. Such a relationship also exists in the number of extra dangling bond states appearing around the Fermi level in the band structures. For ZGaNNRs, the magnetic moment of bare N and Ga edges is larger than either bare N edge or bare Ga edge, but smaller than their sum, implying that there exists an interaction between the dangling bonds at both edges of bare N and Ga edges.

Controlling Thermodynamic Properties of Ferromagnetic Group-Ⅳ Graphene-Like Nanosheets by Dilute Charged Impurity

Using the Kane-Mele Hamiltonian, Dirac theory and self-consistent Born approximation, we investigate the effect of dilute charged impurity on the electronic heat capacity and magnetic susceptibility of two-dimensional ferromagnetic honeycomb structure of group-Ⅳ elements including silicene, germanene and stanene within the Green's function approach. We also find these quantities in the presence of applied external electric field. Our results show that the silicene(stanene) has the maximum(minimum) heat capacity and magnetic susceptibility at uniform electric fields. From the behavior of theses quantities, the band gap has been changed with impurity concentration, impurity scattering strength and electric field. The analysis on the impurity-dependent magnetic susceptibility curves shows a phase transition from ferromagnetic to paramagnetic and antiferromagnetic phases. Interestingly, electronic heat capacity increases(decreases) with impurity concentration in silicene(germanene and stanene) structure.