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MONTE CARLO SIMULATION OF SPIN-POLARIZED SECONDARY ELECTRONS FROM IRON

X.Sun , Z.J.Ding , H.M.Li , K.Salma , Z.M.Zhang , W.S.Tan

金属学报(英文版)

A Monte Carlo model considering the electron spin direction and spin asymmetry has been developed. The energy distribution of the secondary electron polarization and the primary energy dependence of the polarization from Fe are studied. The simulation results show that: (1) the intensity of the spin-up secondary electrons is larger thanvthat of thevspin-down secondary electrons, suggesting the secondary electrons are spin polarized; (2) the spin polarization of secondary electrons with nearly zero kinetic energy is higher than the average valance spin polarization, Pb=27 0.000000or Fe. With increasing kinetic energy, the spin polarization of the secondary electrons decreases to the value of Pu remaining constant at higher kinetic energies; (3) the spin polarization increases with an increase in the primary energy and reaches a saturation value at higher primary energy in both the Monte Carlo simulation and experimental results.

关键词: spin polarization , null , null

SURFACE EXCITATION PARAMETER IN QUANTITATIVE SURFACE ANALYSIS BY ELECTRON SPECTROSCOPY

K.Salma , Z.J.Ding , H.M.Li , Z.M.Zhang

金属学报(英文版)

The investigation of influence of surface effects on the energy spectra of electrons is essential for comprehensive understanding of electron-solid interactions as well as quantitative analysis. The accuracy of the analysis depends on the models for elastic and inelastic interactions. Electrons impinging on a solid or escaping from it suffer losses in the surface layer. The energy loss spectra therefore have contributions from surface excitations. The role of surface excitations is characterized by surface excitation parameter (SEP), which indicates the number of surface plasmons created by an electron crossing the surface. The imaginary part of complex self-energy of an electron is related to the energy.' loss cross section. SEP is numerically computed using self-energy formalism and compared with the results as described and calculated by different workers.

关键词: surface plasmons , null , null

A MONTE CARLO SIMULATION OF SECONDARY ELECTRON AND BACKSCATTERED ELECTRON IMAGES IN SCANNING ELECTRON MICROSCOPY

H.M.Li , Z.J.Ding

金属学报(英文版)

A new parallel Monte Carlo simulation method of secondary electron (SE) and backscattered electron images (BSE) of scanning electron microscopy (SEM) for a complex geometric structure has been developed. This paper describes briefly the simulation method and the modification to the conventional sampling method for the step length. Example simulation results have been obtained for several artificial structures.

关键词: Monte Carlo , null , null

Spin waves in a four-sublattice Heisenberg ferrimagnet or ferromagnet with different exchange constants (J(ab)=J(cd)not equal J(bc)=J(da))

Physical Review B

The Hamiltonian for a four-sublattice Heisenberg ferrimagnet or ferromagnet with different exchange constants (J(ab) = J(cd) not equal J(bc) = J(da)) was established. An extended Bogoliubov transformation was developed by solving an equation group, consisting of 20 equations and 20 unknowns. The procedure for solving the equation group was carried out by introducing a simple way of reducing the numbers of the equations and the unknowns. The spin-wave spectra in the present system have been determined by performing the standard Holstein-Primakoff transformation and the Bogoliubov one. It has been found that the spin-wave spectra of the present system depend on the exchange constants and that the degeneracy of the spin-wave spectra remains. The results for a special case (J(ab) = J(bc)) i.e., an antiferromagnet are discussed briefly. The spin-wave spectra of the four-sublattice Heisenberg antiferromagnet are found to be degenerative also and they are linear in k for small k.

关键词: model

高分子专利j

高分子材料科学与工程

专利名称:具有改进的抗冲击性、尺寸稳定性和吹塑成形性能的热塑性ABS树脂组合物专利申请号:CN200580040787.3公开号:CN101065413申请日:2005.03.31公开日:2007.10.31申请人j韩国第一毛织株式会社根据本发明的热塑性ABS树脂组合物包括:(a)2

关键词: 专利名称 , 高分子 , 树脂组合物 , 专利申请号 , 尺寸稳定性 , 抗冲击性 , 株式会社 , 成形性能

Study on the Relationship Between J-Integral and COD

Y.G. Cao , X.Y. Sun

金属学报(英文版)

J-integral and crack opening displacement δ(COD) were important parameters for characterization of fractures in engineering materials. The relationship between J-integral and COD has been investigated for a long time and was enerally represented as J = m σyδ, where σy is the yield strength and m is a function of specimen geometry and material properties. To determine the value of m, extensive studies and experiments have been performed. The method that used the fracture-surface topography analysis (FRASTA) for determining J-integral from fracture surfaces of materials was introduced. On the basis of the relationship between COD and fracture surface average profile, the relationship between J-integral and COD was deduced and compared with the generally used equation. The method was experimentally confirmed to be able to provide a new way to determine the relationship between J-integral and COD.

关键词: FRASTA , null , null

浅析CTOD和J积分的关系

周峰峦 , 郭震

物理测试 doi:10.13228/j.boyuan.issn1001-0777.20160084

推导了CTOD和J积分的关系,并且从试验角度利用三点弯曲试样进行CTOD试验,根据ASTM E1820对GB/T 21143-2014中公式34进行了评价,研究表明,在小屈服范围内,采用裂纹嘴张开位移可以同时得到CTOD和J积分,从而可以简化J积分的试验装置.

关键词: J积分 , CTOD , 小屈服

大厚度高层建筑用钢Q460GJC-Z35的研制

唐郑磊 , 张涛 , 杨东 , 李红洋 , 徐昭 , 庞林

钢铁研究

通过成分设计、轧制、热处理工艺设计,采用晶粒细化、固溶强化、析出强化等手段,对80、110mm的Q460GJC-Z35高强度钢板的研发工艺及过程进行试验设计。结果表明:通过Nb、V、Ti、Ni复合微合金化和控轧控冷、正火快冷(NAC)热处理相结合生产的模铸Q460GJE-Z35钢板具有晶粒细小、组织均匀,钢板屈服强度达到420~490 MPa,抗拉强度达到585~625 MPa,伸长率达到20%以上,0℃冲击功达到123 J以上,Z向断面收缩率大于35%,探伤达到1级探伤要求,实现了强度和韧性的良好匹配和较高的内部质量。

关键词: Q460GJC-Z35 , 成分设计 , 热处理工艺设计

悬臂弯曲方法测定J_(Ic)和J_(Iscc)的探讨

null , null

金属学报

在工程上,经常由于应力腐蚀开裂和氢脆引起中强度钢结构件发生滞后破坏。这类脆断往往从结构件中预先存在的疲劳或焊接裂纹处开始,因此,运用传统的光滑试样的检验方法不能反映这类破坏的特点。 本文将弹塑性断裂力学中的J积分概念用于滞后破坏的研究,提出用带预制疲劳裂纹的悬臂弯曲试样测定J积分的临界值J_(Ic)和应力腐蚀开裂阈值J_(Iscc)的方法。测定了40CrNiMo钢的J_(Ic)值及其在硫化氢水溶液中的J_(Iscc)值。通过和三点弯曲方法测定的J_(Ic)值的对比,以及和满足线弹性条件时直接测定的应力强度因子K_I值的对比,说明这种方法的可靠性。最后,对悬臂弯曲方法的特点进行了讨论。

关键词:

Z超重核的禁戒α衰变

许昌 , 任中洲

原子核物理评论 doi:10.11804/NuclPhysRev.30.03.308

采用密度依赖的结团模型研究了奇Z超重核的禁戒α衰变,α粒子与子核之间的微观核势通过双折叠模型对M3Y核子-核子相互作用势以及α粒子与子核的密度积分给出.α粒子与子核之间的库仑相互作用也通过α粒子与子核的电荷密度积分给出.计算发现,由于非零角动量带来的禁戒效应和小的α粒子预形成几率,奇Z超重核的α衰变寿命会明显变长.

关键词: α衰变 , 超重核 , 结团模型

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