非晶态NdxT1-x(T=Fe,Co,Ni)薄膜的低温磁性

本文讨论了非晶态Nd_xT_1-x(T=Fe,Co,Ni)薄膜为滋结构,以及在低温下磁化强度随温度变化的反常特性,在20K附近观测到磁化强度有陡降现象,并且在较大的成份范围内所对应的温度基本不变,我们认为,在这类非晶态合金中,当Nd含量超过一定值后,其磁中性态(通称基态)可能同时是散反铁磁性和散铁磁性的共存态,在20K附近的磁化强度发生陡降,是散反铁磁性←→顺磁性相转变的反映,这两种磁结构共存的临界成份相应约为:Nd-Fe情况x≥0.45;Nd-Co,x≥0.20;Nd-Ni,x≥0.08。 关键词：     

非均匀介质GL型热弹性问题解的存在唯一性

We study a new model named the Green-Lindsay type therm-elastic model for nonhomogeneous media that consists of a system of dynamic thermoelasticity equations of displacement and dynamic heat conduction equation. We construct the model based on the classical GL-model for homogeneous material. This system is coupled dynamic problem and the displacement field and heat field must be solved at the same time. By using Fadeo-Galerkin method, we proved that the problem we proposed exist unique weak solution under some regular assumption.     

一类四元环上常循环码是自由码的充要条件

本文研究了环F2 uF2上的奇长度的循环码和(1 u)-循环码.运用代数方法,得到了F2 uF2上的循环码和(1 u)-循环码成为自由码的几个充要条件.推广了Bonnecaze(1999)和Aydin(2002)的关于自由码的结果.     

LiF晶体中F3^＋—F2混合色心激光器

本文报道了室温下LiF晶体中F_3~+-F_2混合色心激光器.利用一块晶体和单一泵光,输出激光波长范围从510～580nm、640～710nm.总带宽140nm.     

多元体系中谐波对EXAFS振幅的影响

本文给出了多元体系中谐波对EXAFS振幅的影响的计算方法,并以实例计算和测量了这种影响,两者结果相符。 关键词：     

Adsorption of TTF,TCNQ and TTF-TCNQ on Au(111):An in situ ECSTM study

The adsorption and adlayer structures of tetrathiofulvalene (TTF), tetracyanoquinodimethane (TCNQ) and TTF-TCNQ on Au(111) have been systematically investigated by in situ electrochemical scanning tunneling microscopy (ECSTM) and cyclic voltammetry in 0.1 mol?L?1 HClO4. All the three molecules were found to form well-ordered adlayers in the double-layer potential region of Au(111). For TTF and TCNQ adlayers, (6×3) and (4×7) structures have been observed, respectively. A structural transition was observed on...     

Enantioselective Alkynylzinc Addition to Carbonyl Compounds by Tf-based Sulfamide-amine Alcohol Catalysis

The new Tf‐based sulfamide‐amine alcohol 3a was found to be very effective in catalyzing the enantioselective alkynylzinc addition to both aromatic aldehydes and unactivated aromatic ketones without using another metal species under mild condition, providing up to 92% ee and 90% ee for aldehydes and ketones, respectively.     

N_2-DART-Orbitrap中的特征气相离子反应及在西药快速检测中的应用

采用实时直接分析(DART)离子源串联高分辨质谱Orbitrap技术(DART-Orbitrap MS),对8种市售常见西药进行有效成分分析,建立了一种快速、简便、准确测定西药中有效成分的方法.对DART离子源的离子化温度、扫描模式、操作气体种类、辅助溶剂种类及其酸碱性等实验条件进行了优化,得到最佳实验条件.实验结果表明,正谱条件下,采用N_2气作为操作气体时,待测组分准分子离子峰[M+H]+同样具有较高的灵敏度和谱图辨识度.因此,N2气可以替代昂贵的He气作为DART离子源的操作气体用于8种药物有效成分的现场实时检测.该方法具备成本低、快速和操作简便的特点.通过分析待测组分的特征碎片离子,发现了N2-DART离子源中的特征离子反应,包括氧化反应和重排反应.根据获得的特征碎片离子对N_2-DART-MS中发生的反应机理进行推导,并结合理论计算对其进行验证.N_2-DART-MS技术有望应用于复杂基质混合物的现场快速检测中.