硅钙合金中钙含量的测定

研究了用一氧化二氮-乙炔火焰原子吸收光谱法测定硅钙合金中钙,并对样品消化处理条件和干扰因素进行了综合考虑.该法灵敏度高、步骤简单,操作容易掌握,干扰少等特点.其相对标准偏差均小于1.0%(n=6).加标回收率均为97.0%-100.0%范围内,本法完全达到了仪器分析质量与质量控制要求.     

Structural, electronic, and optical properties of ZnOl_xSex alloys using first-principles calculations

The structural, electronic, and optical properties of binary ZnO, ZnSe compounds, and their ternary ZnOl_xSex alloys are computed using the accurate full potential linearized augmented plane wave plus local orbital （FP-LAPW ＋ lo） method in the rocksalt （B 1） and zincblende （B3） crystallographic phases. The electronic band structures, fundamental energy band gaps, and densities of states for ZnO1_xSex are evaluated in the range 0 〈 x 〈 1 using Wu-Cohen （WC） generalized gradient approximation （GGA） for the exchange-correlation potential. Our calculated results of lattice parameters and bulk modulus reveal a nonlinear variation for pseudo-binary and their ternary alloys in both phases and show a considerable deviation from Vegard＇s law. It is observed that the predicted lattice parameter and bulk modulus are in good agreement with the available experimental and theoretical data. We establish that the composition dependence of band gap is semi-metallic in B1 phase, while a direct band gap is observed in B3 phase. The calculated density of states is described by taking into account the contribution of Zn 3d, O 2p, and Se 4s, and the optical properties are studied in terms of dielectric functions, refractive index, reflectivity, and energy loss function for the B3 phase and are compared with the available experimental data.     

在合金Fe1—yCoySi中一种新的磁电阻微观机制

在混价锰氧化物巨磁电阻材料中[例如,(Ｌａ,Ｃａ)ＭｎＯ3],材料的金属性来源于掺杂,而材料的磁性(局域磁矩)原本就存在于母化合物(ＬａＭｎＯ3)中,磁性的载体是Ｍｎ离子内能量较低的三个ｄ电子(ｔ2ｇ电子).外加磁场迫使传导电子的自旋与局域矩趋于平行,减小了传导电子在格点间跳转的库仑能,从而导致负的磁电阻效应,即外加磁场使电阻减小.此外,也有的材料表现出正的磁电阻效应,其中可能涉及各种各样的机制:(1)电子在磁场中由于洛伦兹力的作用产生回旋运动,它增加了电子受散射的几率,从而导致电阻增大.上述机制仅发生在磁场平行于电场的情况下…     

拉曼散射研究微尺寸圆锥形状的GeSi合金薄膜的应力(英文)

pacc:7830,7850C Wepresentthemicro-Ramanstudyof curvedGexSi1-x/GeySi1-yheterostructure,and foundthestrainofthecurvedthinlayerispropor tionaltothecurvature,i.e.inverselyproportional tothediameter.TheopticalandelectricpropertiesofSi1-x GexalloygrownonSisubst…     

面心立方金属和合金中的碳内耗峰

本文从理论上和实验上总结和阐明了面心立方金属和合金中碳内耗峰的物理机构,以间隙碳-空位碳原子对模型来解释面心纯金属中的碳内耗峰,以MV-CC,金属原子(M)-空位碳(V-C)-间隙碳(C),原子团模型来说明面心合金中的碳峰。     

Collective Modes and Elastic Constants of Liquid Al83Cu17 Binary Alloy

The collective dynamics （longitudinal and transverse phonon modes） are studied for aluminum-copper （Al-Cu） binary alloy in terms of the eigen-frequencies of the localized collective excitations. The model pseudopotential formalism is employed using a self-consistent phonon scheme by involving multiple scattering and phonon eigen- frequencies. These frequencies are expressed in terms of many-body correlation functions of atoms as well as of interatomic potential. The important ingredients in the present study are the pair-potential and pair-correlation functions. The most recent and sparingly used local field correlation functions are employed to investigate the influence of the screening effects on the vibrational dynamics of non-crystalline Al83Cu17 binary alloy. The results for the elastic constants like bulk modulus BT, rigidity modulus C, Poisson＇s ratio ξ, Young＇s modulus Y, Debye temperature 8D, propagation velocity of elastic waves and dispersion curves are reported based on the collective modes of this binary alloys. The present results are consistent and confirm the applicability of model potential and self-consistent phonon theory for such studies.     

稀土元素对Ti0.26Zr0.07V0.24Mn0.1Ni0.33贮氢合金微观结构和电化学性能的影响

本文研究了稀土元素对Ti0.26Zr0.07V0.24Mn0.1Ni0.33合金的微观结构和电化学性能的影响。结果表明,Ti0.26Zr0.07V0.24-xMn0.10Ni0.33REx(RE=Ce,Nd,Gd;x=0.01)合金均有V基固溶体相和C14型Laves相两相组成。合金中两相的晶格参数随加入稀土元素的不同而发生变化。稀土元素部分取代可改善合金电极的活化性能。然而,对合金电极的其他性能影响因元素种类不同而各异。Ce取代增大了合金电极的最大放电容量,Nd元素可以有效改善合金的高倍率放电性能。工作温度对合金电极的放电容量影响较大,Nd和Gd在333 K最大放电容量可达426和465 mAh.g-1。过高的温度使其循环容量衰减加剧。     

电化学合成CoP-Cu复合丝及其巨磁阻抗效应

电化学合成CoP-Cu复合丝及其巨磁阻抗效应;钴磷非晶合金;电沉积;巨磁阻抗;复合丝     

负载型非晶态Cu/SiO2催化剂的非晶性质

以超细ＳｉＯ２为载体，用ＫＢＨ４还原Ｃｕ＾２＋盐溶液制备了非负载型Ｃｕ和负载型Ｃｕ／ＳｉＯ２催化剂，ＸＲＤ，ＴＥＭ和电子衍射分析结果表明，负载型Ｃｕ／ＳｉＯ２为完全非晶态，而非负载型Ｃｕ中存在着少量晶态Ｃｕ，ＤＳＣ结果表明，非晶态Ｃｕ／ＳｉＯ２的热稳定性明显高于非负载型Ｃｕ，说明超细ＳｉＯ２具有稳定非晶结构的作用，ＸＰＳ结果表明，还原产物中的铜原子呈Ｃｕ状态，ＩＣＰ分析结果表明，样品中的Ｂ含量均低     

石墨对铜基自润滑材料高温摩擦磨损性能的影响

通过基体多元合金化和选用不同粒度的石墨颗粒,采用常规粉末冶金方法制备了铜基石墨固体自润滑材料,在大越式OAT-U型摩擦磨损试验机上考察了复合材料从室温到500℃温度条件下的摩擦磨损性能,利用扫描电子显微镜观察分析磨损表面形貌,进而探讨其摩擦磨损机理.结果表明:在室温条件下,石墨颗粒越小,则复合材料的摩擦系数越小,减摩自润滑效果越好;在室温至500℃条件下,选用合适的石墨粒度(0.3～0.5mm)和多元基体合金化,可使铜基石墨固体自润滑材料保持较好的自润滑特性.