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MAGNETIC PROPERTIES AND CRYSTALLIZATION OF AMORPHOUS ALLOYS Co_(90-x)Cr_xZr_(10)

HU Fengxia State Key Laboratory of Magnetism , Institute of Physics , Academia Sinica , Beijing , ChinaCHEN Jinchang Beijing Teacher's College , Beijing , ChinaSHEN Baogen GUO Huiqun State Key Laboratory of Magnetism , Institute of Physics , Academia Sinica , Beijing , China

金属学报(英文版)

Curie temperature of amorphous alloys Co_(90-x)Cr_x Zr_(10) decreases linearly with increas- ing x.Average magnetic moment per magnetic atom Co or Cr is 1.51 μB or -3.62 μB respectively.The temperature dependence of spontaneous magnetization at low temper- atures is in agreement with Bloch's T~(3/2) law.The spin wave stiffness constant decreases with increasing x from 4 to 20.The range of interaction is 2—3 atoms for x=4 and nearest neighbour atom for x=20.The crystallization temperature increases mono- tonically with increasing x.It may relate to the average number of outer electrons per atom.The crystalline phase components of heat-treated alloys were analyzed by X-ray diffration and thermomagnetic measurement.

关键词: amorphous state , null , null , null , null

Magnetism and phase transitions of iron under pressure

Journal of Physics-Condensed Matter

The spin-polarized generalized gradient approximation within the plane-wave pseudopotential density functional theory is employed to investigate the magnetism and phase transition of iron under pressure. It is found that iron has a ferromagnetic body-centered-cubic (bcc) ground state, while at high pressure (such as at the Earth's lower mantle and core pressure), the most stable phase is the nonmagnetic hexagonal-close-packed (hcp) phase. For the face-centered-cubic (fcc) iron, we find that there is an intermediate-spin state (IS) during the transformation from the high-spin state (HS) to the low-spin (LS) state under pressure. The transition pressures of the HS -> IS and the IS -> LS are about 15 GPa and 50 GPa, respectively. The magnetism can affect the properties of iron up to 72.9 GPa. From the enthalpy difference between every two phases, we find the phase transition pressures of FM-bcc -> FM-hcp, FM-bcc -> NM-hcp and NM-bcc -> NM-hcp are 14.4 GPa, 29.5 GPa and 42.7 GPa, respectively.

关键词: generalized-gradient approximation;ab-initio;pseudopotential;calculations;electronic-structure;static compression;spin transition;surface alloys;lower mantle;earths core;plane-wave

Key Problems in Microforming Processes of Microparts

Chunju WANG , Debin SHAN , Bin GUO , Jian ZHOU , Lining SUN

材料科学技术(英)

From the viewpoint of production engineering, microforming is considered as an effective process to fabricate various microparts. Several key problems in microforming processes were investigated. A new microforming apparatus with a high stiffness piezoelectric actuator as the punch driver was developed to produce microparts. To improve the forming abilities and locate the billets, a floating microdie was designed. The size effects of the billets and die cavities on the microforming abilities were studied with upsetting and coining tests, respectively. And the isothermal microforming process of microgears was performed with the developed microforming apparatus. Several analysis methods were used to evaluate the forming quality of the microparts.

关键词: Microforming , 尺寸效应 , 微塑性成形设备 , 浮动

The present status and key problems of carbon nanotube based polymer composites

Express Polymer Letters

The state-of-art and key problems of carbon nanotube (CNT) based polymer composites (CNT/polymer composites) including CNT/polymer structural composites and CNT/polymer functional composites are reviewed. Based on the results reported up to now, CNTs can be an effective reinforcement for polymer matrices, and the tensile strength and elastic modulus of CNT/polymer composites can reach as high as 3600 MPa and 80 GPa, respectively. CNT/polymer composites are also promising functional composite materials with improved electrical and thermal conductivity, etc. Due to their multi-functional properties, CNT/polymer composites are expected to be used as low weight structural materials, optical devices, thermal interface materials, electric components, electromagnetic absorption materials, etc. However, the full potential of CNT/polymer composites still remains to be realized. A few key problems, such as how to prepare structure-controllable CNTs with high purity and consistently dependable high performance, how to break up entangled or bundled CNTs and then uniformly disperse and align them within a polymer matrix, how to improve the load transfer from matrix to CNT reinforcement, etc, still exist and need to be solved in order to realize the wide applications of these advanced composites.

关键词: polymer composites;carbon nanotubes;mechanical properties;electrical;properties;thermal properties

Electronic properties and magnetism of ruthenium clusters

Physical Review B

The electronic properties and magnetism of Ru-N clusters (N = 4, 6, 10, 13, 19, 43, and 55) are studied using the discrete-variational local-spin-density-functional method. The bond lengths in the clusters with N less than or equal to 13 are optimized, and the cluster binding energies are found to increase monotonically with the increase of cluster size. All clusters except Ru-19 are shown to have magnetic ground states. The average magnetic moments per atom for the Ru-N are found to decrease rapidly with the increase of the cluster size, although small oscillation exists. The calculated moments per atom for Ru-10 and Ru-13 clusters are in good agreement with the experimental values. Multiple magnetic solutions are explored, and double magnetic solutions an found for the icosahedral (I-h) Ru-13 cluster which is used successfully to eliminate the contradiction between the previous theory and experiment on the moment of Ru-13 cluster. The electronic structures of Ru-N clusters are calculated, and indicate that all clusters are metallic in behavior. The comparison between the Ru-55 cluster and the bulk counterpart indicates that Ru-55 has shown bulklike properties in the binding energy, magnetism, valence-bandwidth, and density of states. Based on electronic-structure results, the reactivity of Ru-6, Ru-19, and Ru-43 clusters toward H-2, N-2, and CO molecules is predicted.

关键词: cobalt clusters;metal-clusters;binding-energy;cr clusters;dependence;symmetry;reactivity;vanadium;moments;systems

Characterisation of initial atmospheric corrosion carbon steels by field exposure and laboratory simulation

Corrosion Science

The early stages of the evolution of atmospheric corrosion of carbon steels exposed in both a laboratory simulated and a natural atmosphere environment in Shenyang have been observed by in situ scanning electron microscopy. In the case of laboratory cyclic wet-dry tests, even though the chloride content level is very low, filiform corrosion is initiated in the early stage. The filiform corrosion grows in random directions, forming a network of ridges. White nodules nucleate and grow on the ridges during continued corrosion and eventually connect with each other to form the initial corrosion scale. Pits were also found on the surface beneath corrosion products. In the case of a natural atmospheric environment, both filiform corrosion and other localized corrosion, such as pitting and inter-granular attack take place in the initial stage. It is obvious that there is variety of localized corrosion in the initial stage of atmospheric corrosion. (C) 2007 Elsevier Ltd. All rights reserved.

关键词: steel;atmospheric corrosion;initial stage;localized corrosion;in-situ;iron;electrolyte;thickness

Magnetism and electronic structure of Cr-doped rutile TiO2 from first-principles calculations

Journal of Magnetism and Magnetic Materials

The magnetism and the electronic structure of Cr-doped rutile TiO2 are investigated using the first-principles full potential linearized augmented plane-wave (FP-LAPW) method. It is found that Cr-doped rutile TiO, has a stable ferromagnetic ground state, and it is shown to be a half-metal within the LDA (local density approximation) while a semiconductor within the LDA + U (Hubbard coefficient). We also find that the oxygen vacancy has large effect on the electronic structure and the ferromagnetism. (C) 2007 Elsevier B.V. All rights reserved.

关键词: first-principles;ferromagnetism;electronic structure;room-temperature ferromagnetism;thin-films;band theory;semiconductor

Magnetism of the Rh-13 cluster

Physica Status Solidi B-Basic Research

The electronic structure of the 13-atom Rh cluster is studied with the structure model optimized by Estiu and Zerner using the discrete variational local-spin density-functional method. The magnetic moment per atom of the cluster is calculated to be 0.54 mu(B), in good agreement with experimental measurements (0.48 +/- 0.13)mu(B). It confirms our previous assumption that the structural distortion of the Rh-13 cluster from a perfect icosahedron to its ground state geometry decreases its magnetic moment and makes the theoretical calculation close to the experimental measurement.

关键词: molecules

DEPENDENCE OF MAGNETISM OF Nd-Fe-B SINTERMAGNETS ON ORIENTATION MAGNETIC FIELD

GAO Ruwei , XIAO MingshanShandong University , Jinan , ChinaZHOU Shouzeng , LIFubiao , ZHANG LidongNational Laboratory , University of Science and Technology Beijing , China Manuscript received 11 April , 1994

金属学报(英文版)

The effect of the orientation magnetic field on the permanent magnetism of Nd-Fe-B sintermagnets is investigated. The results show that the variation law of magnetism with orientation field obviously changes at the critical orientation field and the intensity of the orientation field should he determined by the dimension ratio of the magnet for effectively utilizing its magnetic energy product.

关键词: orientation magnetic field , null , null , null

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