ICP－AES法测定钨合金中镍、钴、铁、锰时酸度的影响

本文研究了用电感耦合等离子体发射光谱技术测定钨合金中镍、钴、铁、锰含量的方法及酸度对测量结果的影响。用氢氟酸及硝酸处理试样，并加入适量盐酸。实验研究了测量值随氯离子浓度增大而下降的变化曲线，找出了测量不同元素的最佳测定条件，测量结果同标准值比较，误差较小。     

正三辛胺萃取－5－Br－PADAP－OP显色体系光度法测定铜

采用５－Ｂｒ－ＰＡＤＡＰ－ＯＰ显色体系测定铜，考查了测定条件。以正三辛胺萃取分离干扰高子，考查了萃取分离条中。人工合成样品回收率１００．８％，铝合金标样测定误差＜－２．２％，人发分析结果的相对标准偏差＜４．０％。     

Crystallographic Analysis of FCC ? BCT Martensitic Transformation in the Alloy Fe-22% Ni-0.8% C

The infinitesimal deformation (ID) approach is applied to analyse the crystallography involved in the fcc to bct martensitic transformation for the case of (101)_γ[<formula><overline>1</overline>01</formula>]_γ twinning shear as LIS (lattice invariant shear) system in the alloy Fe-22% Ni-0.8% C. Analytical solutions are derived for habit plane orientation, orientation relationships between austenite and martensite phases, and the magnitude of the total shape deformation, etc. In order to compare numerical solutions with the ID approach and phenomenological crystallographic theory, the corresponding crystallographic parameters are calculated by using the Ledbetter and Dunn (L-D) theory. The numeric values obtained are compared with the predictions of the phenomenological crystallographic theories, and with experimental results.     

Printing graphene-carbon nanotube-ionic liquid gel on graphene paper: Towards flexible electrodes with efficient loading of PtAu alloy nanoparticles for electrochemical sensing of blood glucose

The increasing demands for portable, wearable, and implantable sensing devices have stimulated growing interest in innovative electrode materials. In this work, we have demonstrated that printing a conductive ink formulated by blending three-dimensional (3D) porous graphene–carbon nanotube (CNT) assembly with ionic liquid (IL) on two-dimensional (2D) graphene paper (GP), leads to a freestanding GP supported graphene–CNT–IL nanocomposite (graphene–CNT–IL/GP). The incorporation of highly conductive CNTs into graphene assembly effectively increases its surface area and improves its electrical and mechanical properties. The graphene–CNT–IL/GP, as freestanding and flexible substrates, allows for efficient loading of PtAu alloy nanoparticles by means of ultrasonic-electrochemical deposition. Owing to the synergistic effect of PtAu alloy nanoparticles, 3D porous graphene–CNT scaffold, IL binder and 2D flexible GP substrate, the resultant lightweight nanohybrid paper electrode exhibits excellent sensing performances in nonenzymatic electrochemical detection of glucose in terms of sensitivity, selectivity, reproducibility and mechanical properties.     

Al-Li合金光谱标准样品制备和定值

本文叙述了Ａｌ－Ｌｉ合金光谱分析用标准样品的制备过程和定值结果。在制备过程中采用了先进的氩气保护、新型熔剂覆盖盖技术防止锂元素的烧损,首创作了“间歇式半连续铸造法 ”、“分步调整成分法”等先进的工艺,解决了Ａｌ－Ｌｉ标样铸锭不锡成形、成易偏析等技术难关;最后采用多家协作分析定值法和科学的数理统计方法对数据处理给出定值结果和不确定度。     

介孔钯-硼合金纳米颗粒的制备和甲醇氧化电催化性能北大核心CSCD

合金化可以调节贵金属纳米材料的物理化学性质,从而显著提升它们的电催化性能。尽管合金化在过去的20多年里已取得诸多成果,但是如何充分发挥纳米合金的组分优势仍需深入的探究。本研究通过一步溶液相合成法实现了类金属硼(B)合金化的钯基介孔纳米催化剂材料的合成,同时探究了B原子的组分优势和介孔形貌的结构优势在碱性介质中电化学甲醇氧化反应(MOR)的协同作用。最优PdCuB介孔纳米催化剂表现出优异的电化学MOR活性和稳定性。机理研究表明,优异的催化活性源于B原子在Pd基介孔纳米催化剂中的积极协同作用;该协同作用通过电子效应(改变Pd的表面电子结构从而减弱CO基中间体的吸附)和双功能效应(促进OH_(2)的吸附从而氧化CO基中间体)在动力学上加速了有毒CO基中间体的去除(提高甲醇氧化的决速步骤)。同时,B原子的间隙插入和介孔结构抑制了物理奥斯特瓦尔德(Ostwald)熟化过程,显著增加了催化剂的稳定性。     

Some aspects on thermodynamic properties, phase diagram and alloy formation in the ternary system BAs–GaAs—Part II: BGaAs alloy formation

We present a detailed analysis of the thermodynamics of the BGaAs alloy formation taking into account the question of boron solubility and Gibbs free energy change. We also predict a Gibbs free energy change for the gas phase formation of BAs to be compared to for GaAs. We show that the experimental boron solubility is actually an open question both theoretically and experimentally, while the maximum concentration obtained up to date is reaching 6–7%. It thus follows that despite the low boron solubility, the Gibbs free energy change for the alloy formation is dominated by the chemical term over the mixing energy change. We could deduce order of magnitude for the ratio of the boron partial pressure and that of gallium. P_B could be estimated as being always much lower than P_Ga; it is shown that the alloy content is probably controlled by the Ga equilibrium partial pressure.     

退火处理对Ni-Cr纳米电刷镀层的结构、硬度和摩擦学性能的影响

采用电刷镀技术,以Ni-Cr镀液制备了Ni-Cr纳米电刷镀层并对其进行了退火处理;采用X射线衍射仪,扫描电子显微镜,能量色散谱仪分析了不同温度下退火处理的Ni-Cr纳米镀层的形貌以及结构;分别利用MH-5-VM型显微硬度计和CSM摩擦试验机测定了刷镀层的显微硬度和摩擦磨损性能.研究结果表明:镀层晶粒的大小均为纳米级,随温度变化不大,介于10~20 nm之间,在500℃以下,Cr以固溶体形式存在于Ni的晶格中,500℃以上Cr从Ni的晶格中析出;镀层的耐磨性随退火温度的变化与镀层的硬度随温度的变化大致相同:Ni-Cr刷镀层在400℃退火处理时,硬度最大,磨损率最小.     

Effects of water and electric field on atomic oxygen adsorption on Pt–Co alloys

Density functional theory is used to study the effect of atomic oxygen adsorption at various coverages with and without the presence of water on ordered and Pt-segregated PtCo surfaces. The strength of O adsorption, as well as surface reconstruction effects due to the adsorbate are strongly influenced by the presence of the oxygen-philic transition metal on the surface or subsurface. At high O coverage, buckling of the Co atom on PtCo surfaces is much smaller than that of Pt on Pt(1 1 1) surfaces, and buckling of Pt atoms on Pt-skin surfaces is negligible. Also, the effect of an electric field perpendicular to the surface on adsorbed water and atomic oxygen is investigated. Spontaneous water dissociation is not found on the ordered and segregated alloy surfaces within the entire applied electric field range (−0.51 to 0.51 V/Å). Water changes orientation under strong negative fields, switching from a metal–O to a metal–H interaction, and the effect is much more pronounced in the low-coordination sites of cluster models.     

Improved efficiency of small-molecular (S-M) tandem organic solar cells (TOSCs) by employing low work function alloy nanoparticle intermediate layer

We improved the power conversion efficiency (PCE) of the small molecular (S-M) tandem organic solar cells (TOSCs) by employing different low work function alloy nanoparticle intermediate layers. The enhancement of the PCE was mainly attributed to the gap states formed at the interface between the buffer layer and alloy nanoparticle intermediate layer. The gap states result in the disappearance of the electron injection barrier. Compared with the planar heterojunction (PHJ) TOSCs with single Ag nanoparticle intermediate layer, the PCE of the PHJ TOSC with the Mg-Ag alloy nanoparticle intermediate layer exhibits an enhancement of 7.5%. Moreover, the Mg-Ag alloy nanoparticle intermediate layer was also employed in the bulk-heterojunction (BHJ) TOSCs. Compared with the PHJ TOSCs, the PCE of the BHJ TOSCs with Mg-Ag alloy nanoparticle intermediate layer is doubled and achieves a value of 5.54%.