常温下氢气声转动弛豫模型研究

氢气声弛豫过程主要由氢气分子的转动弛豫决定.然而,当前大部分声弛豫模型是基于气体分子的振动弛豫,并不适用于氢气.本文利用理想气体焓变与定压热容的关系,提出了一种基于氢气分子转动的弛豫模型,并讨论了转动弛豫和振动弛豫的相似与不同.该模型不仅适用于氢气,还能够和其他气体的振动弛豫模型相结合求解混合气体的声弛豫吸收谱和声速频谱.仿真结果表明,对于H_2,N_2/H_2,CO_2/H_2等气体,该模型生成的声速、声弛豫谱曲线与实验数据符合.本模型为包含氢气的混合气体声学探测提供了一个有效的理论模型.     

Magnetic and transport properties of bilayered manganites La1.2Sr1.8Mn2-xGaxO7（x=0,0.08）

The magnetic and electrical properties of nonmagnetic Ga +3 ion substitution for Mn site are investigated in the bilayer manganite La 1.2 Sr 1.8 Mn 2 O 7.When the Mn is substituted by Ga,the ferromagnetic property obviously weakens,the magnetic transition temperature decreases and a spin-glass behaviour occurs at low temperature.Meanwhile,doping causes the resistivity to dramatically increase,the metal-insulator transition temperature to disappear,and a greater magneto-resistance effect to occur at low temperature.These effects result from the fact that Ga substitution dilutes the magnetic active Mn-O-Mn network and weakens the double exchange interaction,and further suppresses ferromagnetic ordering and metallic conduction.     

可激发气体分子声弛豫过程振动模式能量转移速率计算

研究可激发气体中振动模式能量转移速率和声弛豫过程形成的关系,将单一气体Tanczos弛豫方程理论[J.Chem.Phys.25,439(1956)]扩展应用于混合气体中振动模式的振动-振动(V-V)和振动-平动(V-T)能量转移速率的计算。在室温下CO₂,CH₄,CL₂,N₂和O₂组成的多种混合气体中,振动模式能量转移速率的计算结果表明:对于多个振动模式所形成的声复合弛豫过程,各振动模式的声激发能可由V-V能量转移相互耦合后传递给具有最快V-T转移速率的最低振动频率振动模式,再通过该振动模式的V-T转移退激发形成主弛豫过程。这种选择最快转移路径的声激发量弛豫方式,造成了大多数可激发气体中声弛豫吸收谱的实测数据只存在一个吸收峰的现象。从而提供了一个可通过计算微观振动能量转移速率分析混合气体声弛豫过程形成机理的理论模型。      

Determination of the magnetic anisotropy constant of Cu/Fe/SiO2/Si by a magneto-optical Kerr effect susceptometer

The magneto-optical Kerr effect susceptometry technique is proposed to determine the uniaxial magnetic anisotropy(UMA) constant Ku. The magnetic properties of Cu/Fe/SiO2/Si grown by dc magnetron sputtering were investigated. The in-plane uniaxial magnetic anisotropy was probed by the magneto-optical Kerr effect(MOKE). The value of UMA, Ku= 2.5×103J/m3, was simulated from the field dependence of ac susceptibility along the hard axis according to the Stoner–Wohlfarth(S–W) model, which is consistent with Ku= 2.7×103J/m3 calculated from the magnetic hysteresis loops. Our results show that the magneto-optical Kerr effect susceptometry can be employed to determine the magnetic anisotropy constant owing to its high sensitivity.     

Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO2 dilute magnetic semiconductors

According to density functional theory （DFT） using the plane wave base and pseudo-potential, we investigate the effects of the specific location of oxygen vacancy （Vo） in a （Ti,Co）06 distorted octahedron on the spin density and magnetic properties of Co-doped rutile Ti02 dilute magnetic semiconductors. Our calculations suggest that the Vo location has a significant influence on the magnetic moment of individual Co cations. In the case where two Co atoms are separated far away from each other, when the Vo is located at the equatorial site of a Co-contained octahedron, the ground state of the two Co cations is d6（t3g↑, t23g ↓） without any magnetic moment. However, if the Vo is located at the apical site, these two Co sites have different ground states and magnetic moments. The spin densities are also observed to be modified by the exchange coupling between the Co cations and the location of Vo. Some positive spin polarization is induced around the adjacent O ions.     

Influence of the Jahn—Teller distortion on magnetic ordering in TbMn1-xFexO3

The Jahn-Teller distortion plays an important role in determining the exchange interaction in rare-earth manganites.In this work we study the influence of the Jahn-Teller distortion on the magnetic structures of TbMn1-xFexO3（x = 0,0.02,0.05,0.10,and 0.20） single crystals in the basal MnO2 plane.The decrease in the quadruple splitting with the increasing Fe doping indicates the reduction of the Jahn-Teller distortion,which makes the nearest neighboring（NN） FM interaction dominant over the next nearest neighbor（NNN） AFM interaction.This alteration is favorable for the development of A-type AFM ordering instead of the spiral magnetic ordering,which collapses when x ≥ 0.05.The analysis of dielectric data indicates that the ferroelectricity is arising from the peculiar spiral magnetic ordering.     

Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO₂ dilute magnetic semiconductors

According to density functional theory (DFT) using the plane wave base and pseudo-potential, we investigate the effects of the specific location of oxygen vacancy (VO) in a (Ti,Co)O 6 distorted octahedron on the spin density and magnetic properties of Co-doped rutile TiO2 dilute magnetic semiconductors. Our calculations suggest that the V O location has a significant influence on the magnetic moment of individual Co cations. In the case where two Co atoms are separated far away from each other, when the V O is located at the equatorial site of a Co-contained octahedron, the ground state of the two Co cations is d6 (t3 2g ↑, t 3 2g ↓) without any magnetic moment. However, if the V O is located at the apical site, these two Co sites have different ground states and magnetic moments. The spin densities are also observed to be modified by the exchange coupling between the Co cations and the location of V O . Some positive spin polarization is induced around the adjacent O ions.     

Interfacial effect on the reverse of magnetization and ultrafast demagnetization in Co/Ni bilayers with perpendicular magnetic anisotropy

For static magnetic properties of the Co/Ni bilayers, macroscopic hysteresis loops and microscopic magnetic moment distributions have been determined by the object oriented micromagnetic framework(OOMMF). It is found that when the bilayer systems are fully decoupled, the magnetizations of the two phases reverse separately. The coercivity of the bilayers decreases to a valley value sharply with increasing interfacial exchange coupling and then rises slowly to a platform. On the other hand, we have carried out an atomistic simulation for the laser-induced ultrafast demagnetization of the Co/Ni bilayer. A larger damping constant leads to a faster demagnetization as well as a larger degree of demagnetization, which is consistent with the first-principle theoretical results. For the magnetization recovery process, the damping constant has different influences on the recovery time with various peak electron temperatures, which is ignored in previous atomistic simulations as well as the Landau–Liftshit–Bloch(LLB) micromagnetic calculations. Furthermore, as the interfacial exchange coupling increases, the ultrafast demagnetization curves for Co and Ni become coincident, which is a demonstration for the transition from two-phase phenomenon to single-phase phenomenon.     

Antiferromagnetic spin dynamics in exchanged-coupled Fe/GdFeO3 heterostructure

We investigate the ultrafast spin dynamics of an antiferromagnet in a ferromagnet/antiferromagnet heterostructure Fe/GdFeO₃ via an all-optical method. After laser irradiation, the terahertz spin precession is hard to be excited in a bare GdFeO₃ without spin reorientation phase but efficiently in Fe/GdFeO₃. Both quasi-ferromagnetic and impurity modes, as well as a phonon mode, are observed. We attribute it to the optical modification of interfacial exchange coupling between Fe and GdFeO₃. Moreover, the excitation efficiency of dynamics can be modified significantly via the pump laser influence. Our results elucidate that the interfacial exchange coupling is a feasible stimulation to efficiently excite terahertz spin dynamics in antiferromagnets. It will expand the exploration of terahertz spin dynamics for antiferromagnet-based opto-spintronic devices.     

第12届全国磁学和磁性材料会议简讯

由中国电子学会、中国物理学会、中国金属学会、中国稀土学会、中国计量学会、中国仪器仪表学会联合主办、中国科学院物理研究所磁学国家重点实验室、中国电子学会应用磁学分会承办的“第12届全国磁学和磁性材料会议”于2005年11月16日至21日在福建武夷山市举行．这次会议是本世纪中国磁学界的一次大型盛会，内容涉及磁学和磁性材料科研、生产、市场和设备等各个方面，来自全国各地包括香港、台湾的业界人士330余人参加会议，共同探讨磁学和磁性材料的发展前景．会议主要内容包括：磁学基础研究，磁性材料研究，磁性测鼍与计量技术，检测仪器和设备制造，磁性材料生产、应用和市场等．