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Anomalous magnetotransport in LaMn_(1-x)Te_xO_3

Science china(physics,Mechanics & Astronomy) 2009年第7期52卷 987-992页

作者： TAN GuoTai1,2, CHEN ZhengHao3 & ZHANG XiaoZhong4,5 1 Key laboratory of Beam Technology & Materials Modification of the Ministry of Education, institute of Low Energy Nuclear physics, beijing Normal University, beijing 100875, china 2 beijing Radiation Center, beijing 100875, china 3 laboratory of optical physics, institute of physics, chinese academy of sciences, beijing 100080, china 4 Key laboratory of Advanced Materials of the Ministry of Education, Department of Materials Science and Engineering, Tsinghua University, beijing 100084, china 5 beijing National Center for Electron Microscopy, Tsinghua University, beijing 100084, china 1. Key laboratory of Beam Technology & Materials Modification of the Ministry of Education Institute of Low Energy Nuclear Physics Beijing Normal University Beijing 100875 China 2. beijing Radiation Center Beijing 100875 China 3. laboratory of optical physics Institute of Physics Chinese Academy of Sciences Beijing 100080 China 4. Key laboratory of Advanced Materials of the Ministry of Education Department of Materials Science and Engineering Tsinghua University Beijing 100084 China 5. beijing National Center for Electron Microscopy Tsinghua University Beijing 100084 China

The LaMn1-xTexO3+δ (x=0.1, 0.2, 0.3) were synthesized using solid-state reaction method for the first time. X-ray photoemission spectrum (XPS) shows that in the samples the Te ions have a valence of Te4+, and Mn3+ ions are partly converted into Mn2+ and Mn4+ due to the excess oxygen and Te doping. The magnetotransport associated with Mn2+, Mn3+ and Mn4+ was investigated. The experimental results show that the samples are insulator at 0 T when the amount of Mn3+ is much larger or less than the sum of Mn2+ and Mn4+; by contrast, the samples display metal to insulator transition with increasing temperature when the amount of Mn3+ is close to the sum of Mn2+ and Mn4+. These anomalous magnetotransport behaviors were analyzed in the frame of the double-exchange (DE) mechanism.

关键词： colossal magnetoresistance La-Te-Mn-O magnetotransport

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PREPARATION OF BISPHENOL A EPOXY RESIN WATERBORNE DISPERSIONS BY THE PHASE INVERSION EMULSIFICATION TECHNIQUE

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chinese Journal of Polymer Science 2000年第1期18卷 33-38页

作者： Zhen-zhong Yang De-lu Zhao Polymer physics laboratory, institute of Chemistry, chinese academy of sciences, beijing 100080, china chinese Acad Sci Inst Chem Polymer Phys Lab Beijing 100080 Peoples R China

The phase inversion emulsification technique (PIET) is an effective physical method for preparing waterborne dispersions of polymer resins. Some results concerning the preparation of bisphenol A epoxy resin waterborne dispersions by PIET in our laboratory were summarized. Electrical properties, rheological behavior and morphological evolution during phase inversion progress were systematically characterized. The effects of the emulsifier concentration and emulsification temperature on phase inversion progress and the structural features of the waterborne particles were studied as well. The deformation and break up of water drops in a shear field were analyzed in terms of micro-theology, while the interaction and coalescence dynamics of water drops were discussed in terms of DLVO theory and Smoluchowski effective collision theory, respectively. Based on the experimental results and theoretical analysis, a physical model of phase inversion progress was suggested, by which the effects of the parameters on phase inversion progress and the structural features of the waterborne particles were interpreted and predicted.

关键词： phase inversion emulsification waterborne dispersions epoxy resin mechanism physical model

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THERMALLY STIMULATED SHAPE MEMORY BEHAVIOR OF POLYMERS WITH PHYSICAL CROSSLINKS

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chinese Journal of Polymer Science 1999年第3期17卷 203-213页

作者： Mao Xu Feng-kui Li Polymer physics laboratory, institute of Chemistry, chinese academy of sciences, beijing 100080, china chinese Acad Sci Inst Chem Polymer Phys Lab Beijing 100080 Peoples R China

The shape memory effect of polymers was investigated for the purpose of improving the processing conditions of their preparation and broadening the list of polymers for shape memory applications. Emphasis was put on the possibility of using polymers with physical crosslinks as shape memory materials and their structure-function relationships. Segmented block polyurethanes and polyethylene/nylon 6 graft copolymers were used as examples of polymers with physical crosslinks. It was found that these copolymers can really be used as thermally stimulated shape memory materials with large recoverable strain and high final recovery rate. The main advantage of using copolymers is their improved processing conditions as compared with polymers with chemical crosslinks. As only physical crosslinks are introduced, all conventional processing techniques for thermal plastics can be used, and the materials become easily reusable. The results indicate that the high crystallinity of these copolymers at room temperature and the formation of stable physical crosslinks are the two prerequisites for these polymers to exhibit shape memory effect. The successful use of block and graft copolymers imply the possibility of using polymers of various structure and properties as shape memory materials.

关键词： shape memory effect segmented polyurethanes polyethylene nylon graft copolymers

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CHEMICAL STRUCTURE DEPENDENCE OF THE INTERNAL ENERGY CONTRIBUTION IN RUBBER ELASTICITY

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chinese Journal of Polymer Science 2001年第5期19卷 447-449页

作者： Juan Sun Xiao-zhen Yang Polymer physics laboratory Center for Molecular sciences, institute of Chemistry chinese academy of sciences beijing 100080 china chinese Acad Sci Polymer Phys Lab Ctr Mol Sci Inst Chem Beijing 100080 Peoples R China

Conformational elasticity theory recently developed has been used to explore the internal energy contribution to the elastic force f(e)/f as a function of strain for poly(cis-1,4-isoprene) and poly(trans-1,4-isoprene). Calculated f(e)/f values are in good agreement with those obtained experimentally. Results show that behavior of f(e)/f is mainly contributed by chemical structure, or intramolecular interaction, supporting the experimental observations, and that the internal energy contribution is strain dependent.

关键词： conformational elasticity theory internal energy contribution poly(cis-1,4-isoprene) poly(trans-1,4-isoprene)

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The gravity wave instability induced by photochemistry in summer polar mesopause region

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chinese Science Bulletin 2000年第3期45卷 267-272页

作者： Center for Space Science and Applied Research, chinese academy of sciences, beijing 100080, china laboratory of Numeric Study of Heliospheric physics, chinese academy of sciences, beijing 100080, china Center for Space Science and Applied Research Chinese Academy of Sciences Beijing China laboratory of Numeric Study of Heliospheric physics Chinese Academy of Sciences Beijing China

The effect of diabatic process due to the photochemical heating and cooling on the gravity wave propagation in middle atmosphere is studied. A linear gravity wave model which considers the diabatic process is established. The unstable region and the growth rate of the gravity wave caused by photochemistry are calculated. And the comparison between the model and the adiabatic gravity wave theory of pure dynamics is made. The results indicate that the photochemical heating process can induce the instability of gravity wave at mesopause. The intensity of the instability becomes stronger as the temperature decreases. The temperature feature and the altitude characteristics of the instability are consistent with the observation. Therefore, the instability of the gravity wave induced by photochemistry may be an important mechanism in polar mesopause region in summer.

关键词： photochemistry instability gravity wave growth rate.

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An Explicit Function Expression for dc Bias and Temperature Dependence of Magnetoresistances in Magnetic Tunnel Junctions

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Journal of Materials Science & Technology 2002年第6期18卷 497-501页

作者： Xiufeng HANState Key laboratory of Magnetism, institute of physics and Center of Condensed Matter physics, chinese academy of sciences, beijing 100080, china chinese Acad Sci Inst Phys State Key Lab Magnetism Beijing 100080 Peoples R China chinese Acad Sci Ctr Condensed Matter Phys Beijing 100080 Peoples R China

An explicit function expression for the bias voltage or/and temperature dependences of tunnel magnetoresistance ratio and resistances were obtained with a unique set of intrinsic parameters. Two of these intrinsic parameters are the Curie temperature TC and the density of state (DOS) for itinerant majority and minority electrons ξ(ρM/ρm), which are the eigen parameters of ferromagnetic electrodes. Others are the spin-dependent matrix-element ratio (i.e., |Td|2/|TJ|2 ) and the anisotropic-wavelength-cutoff energy ECγ of spin-wave spectrum in magnetic tunnel junction (MTJ), which are the structure parameters of an MTJ. These intrinsic parameters can be predetermined using the experimental measurement or, in principle, using the first-principle calculation method for an MTJ with the three key layers of FM/I/FM. Furthermore, a series of experimental data for an MTJ, for example, a spin-valve-type MTJ of Ta (5 nm)/Ni79Fe21(25 nm)/lr22Mn78(12 nm)/Co75Fe25(4 nm)/AI(0.8 nm)-oxide/Co75Fe25(4 nm)/Ni79Fe21(20 nm)/Ta (5 nm) in this work, can be self-consistently evaluated and explained using such concise explicit function formulations.

关键词： Magnetic tunnel junction TMR Spin-electron transport Magnon excitation Spin-polarization Magnetotransport

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Single-molecule studies of DNA by molecular combing

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Progress in Natural Science:Materials International 2007年第5期17卷 493-499页

作者： Liu Yuying, Wang Pengye and Dou Shuoxing (College of Science, china Agricultural University, beijing 100083, china laboratory of Soft Matter physics, beijing National laboratory for Condensed Matter physics, institute of physics, chinese academy of sciences, beijing 100080, china) [a]College of Science China Agricultural University Beijing China [b]laboratory of Soft Matter physics Beijing National Laboratory for Condensed Matter PhysicsInstitute of Physics Chinese Academy of Sciences Beijing China

Molecular combing is a powerful method for aligning a large array of DMA molecules onto a surface. It is a process whereby DNA molecules are stretched and aligned on a glass surface by the force via fluid flow. The ability to comb up to several hundred DNAs on a single cover slip allows for a statistically significant number of measurements to be made. These features make molecular combing an attractive tool for genomic studies, such as DNA replication, DNA transcription, DNA-protein interaction and so on. In this review article, we discuss the molecular combing principle, method and its applications.

关键词： DNA molecule molecular combing DNA-protein interaction.

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Ab-initio molecular dynamics simulation on nano-system under external pressure

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Science china Mathematics 2004年第z1期47卷 92-100页

作者： Jl Min, SUN Deyan & GONG XingaoSurface physics laboratory and Department of physics, Fudan University, Shanghai 200433, china institute of Solid State physics, chinese academy of sciences, Hefei 230031, china Interdisciplary Center for Theoretical studies, chinese academy of sciences, beijing 100080, china Fudan Univ Surface Phys Lab Shanghai 200433 Peoples R China Fudan Univ Dept Phys Shanghai 200433 Peoples R China chinese Acad Sci Inst Solid State Phys Hefei 230031 Peoples R China chinese Acad Sci Interdisciplinary Ctr Theoret Studies Beijing 100080 Peoples R China

A new constant-pressure molecular dynamics (MD) method is developed to simulate the dynamic behavior and structure transition of finite system under external pressure. In this method, no artificial parameter is introduced and the computation overheads are very small. As an application, a hard-soft transition of single wall carbon nanotube (SWCNT) under external pressure is found, which is in agreement with the experiments.

关键词： phase transition, simulation, nano-particles

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Anomalous Hall effect in perpendicular CoFeB thin films

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chinese physics B 2014年第4期23卷 9-17页

作者：朱涛 institute of physics and beijing National laboratory for Condensed Matter physics Chinese Academy of Sciences

Our recent research achievements in the perpendicular magnetic anisotropy （PMA） properties of the CoFeB sand- wiched by MgO and tantalum layers are summarized. We found that the PMA behaviors of Ta/CoFeB/MgO and MgO/CoFeB/Ta thin films are different. The larger PMA in the latter film is related to the lower magnetization of CoFeB deposited on MgO. Furthermore, we have demonstrated a large anomalous Hall effect in perpendicular CoFeB thin fihn. Our results show large anomalous Hall resistivity, large longitudinal resistivity, and low switching field can be achieved, all at the same time, in the perpendicular CoFeB thin film. Anomalous Hall effect with high and linear sensitivity is also found in an MgO/CoFeBFFa thin film with a thick MgO layer, which opens a door tbr future device applications of perpendicular ferromagnetic thin films.

关键词： anomalous Hall effect perpendicular magnetic anisotropy magnetic properties of interfaces

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Compression behavior of Zr_(41)Ti_(14)Cu_(12.5)Ni_(10)Be_(22.5) bulk metallic glass up to 24 GPa

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Science china(physics,Mechanics & Astronomy) 2005年第3期48卷 319-324页

作者： LI Gong 1, 2 , ZHAN Zaiji 2 , LIU Jing 3 , YUN Jinku 1 , SUN Liling 2 , LIU Riping 1 , ZHANG Jun 2 & WANG Wenkui 1, 2 1. Key laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, china 2. Center for Condensed Matter physics, institute of physics, chinese academy of sciences, beijing 100080, china 3. BSRF, institute of High Energy physics, chinese academy of sciences, beijing 100039, china 1. Key laboratory of Metastable Materials Science and Technology Yanshan University 066004 Qinhuangdao China 2. Center for Condensed Matter physics Institute of Physics Chinese Academy of Sciences 100080 Beijing China 3. BSRF Institute of High Energy Physics Chinese Academy of Sciences 100039 Beijing China

The compression of a Zr41Ti14Cu12.5Ni10Be22.5 bulk metallic glass (BMG) is investigated at room temperature up to 24 GPa using in-situ high pressure energy dispersive X-ray diffraction with a synchrotron radiation source. The pressure-induced structural relaxation is exhibited. It is found that below about 8 GPa, the existence of excess free volume contributes to the rapid structural relaxation, which gives rise to the rapid volumetric change, and the structural relaxation results in the structural stiffness under higher pressure.

关键词： bulk metallic glass, high pressure, structural relaxation, synchrotron radiation.

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