一种梳型两亲聚合物的超分子结构

利用DSC、WAXD、IR及POM等手段对梳型两亲聚合物聚(2-丙烯酰胺基十六烷磺酸)(PAMC_(16)S)的超分子结构作了研究,对其组织形式作了考察,结果表明聚合物表现出梳型聚合物典型的层状堆砌,给出了其堆砌模型,对其液晶性也作了讨论。     

储能材料的模拟与设计

综述了近年来常用的计算模拟方法, 如第一原理计算, 分子动力学和蒙特-卡罗模拟. 介绍了应用这些方法在锂离子电池材料和储氢材料等储能材料研究中取得的成果和最新的进展, 展望了计算材料学和材料设计学在该领域中的应用前景.     

Ce^3＋在钼钛矿型KMF3（M=Mg,Ca,Sr,Ba）基质中的发光特性

采用高温固相反应法，在Ａｒ气氛中合成了ＫＭＦ３（Ｍ＝Ｍｇ，Ｃａ，Ｓｒ，Ｂａ）基质化合物和掺杂Ｃｅ＾３＋的磷光体。经Ｘ射线衍射分析确定，ＫＭｇＦ３和ＫＣａＦ３属于立方晶系、钙钛矿型结构，ＫＳｒＦ３和ＫＢａＦ３具有类似的结构。测定了ＫＭＦ３：Ｃｅ＾３＋的发光光谱，观察到与其结构对应的分为二种不同的光谱结构，讨论了Ｃｅ＾３＋的取代格信。     

醇盐法制备氢氧化钕,氧化钕超微粉末

本文用醇盐法合成了氢氧化钕、氧化钕超微粉末,粒径为0.01～0.05μm。氢氧化钕超微粉末为六方结构;氧化钕超微粉末为立方结构。热分析结果表明,氢氧化钕超微粉末较非超微的氢氧化钕粉末有较快的失重速度。     

Eu(DBM)3超微粒子的光谱特性

The colloids of Eu(DBM)3 and ultrafine particles Eu(DBM)3 were perpared. The particle sizes determined by X-ray and by TEM measurements were in 7-30nm range. Their UV absorption and fluorescence spectra were compared with each other and with those of the solid sample. It was shown that the 5D1→7 F1,2 transition was observed in the colloids of Eu(DBM)3 at room temperature. The increase of the excited-state S1 and T1 energy, the peak positions of UV absorption shifted to shorter wavelength, the changes of the absoprtion coefficient with decreasing size were observed.     

一维幂次势阱中粒子能谱规律的分析

分析了一维幂次势阱中粒子的能谱,讨论了能谱形状随幂次变化的规律．     

Development of mean-field electrical double layer theory

In order to understand the electric interfacial behavior, mean field based electric double layer(EDL) theory has been continuously developed over the past 150 years. In this article, we briefly review the development of the EDL model, from the dimensionless Gouy–Chapman model to the symmetric Bikerman–Freise model, and finally toward size-asymmetric mean field theory models. We provide the general derivations within the framework of Helmholtz free energy of the lattice–gas model, and it can be seen that the above-mentioned models are consistent in the sense that the interconversion among them can be achieved by reducing the basic assumptions.     

Nonadditivity in moments of inertia of high-K multiquasiparticle bands

The experimental high-K 2- and 3-quasiparticle bands of well deformed rare-earth nuclei are analyzed. It is found that there exists significant nonadditivity in moments of inertia (MOIs) for these bands. The microscopic mechanism of the rotational bands is investigated by the particle number conserving (PNC) method in the frame of cranked shell model with pairing, in which the blocking effects are taken care of exactly. The experimental rotational frequency dependence of these bands is well reproduced in PNC calculations. The nonadditivity in MOIs originates from the destructive interference between Pauli blocking effects.     

石墨炉原子吸收法测定硝酸银中的痕量铜

高纯硝酸银不仅是感光材料工业的基本原料之一,在催化剂的制备中也有广泛的应用.其纯度对其使用性能有着不可忽视的影响.因此,国内外许多学者对高纯硝酸银中所含杂质的分析测定进行了大量的研究工作,文献上也有不少的报道^[1-5].     

2μm人眼安全波段太阳光抽运激光器的理论研究

太阳光直接抽运激光器在空间光通信、遥感等领域有着重要的潜在应用,但是一直以来人们对太阳光抽运激光器的研究局限于以掺Nd3+粒子为增益介质的1μm波段.通过对现有固体激光工作物质的吸收谱进行分析,发现掺Tm3+离子在太阳辐射较强的可见光波段具有强的吸收峰,使2μm人眼安全波段实现太阳光直接抽运激光输出成为可能.本文对Tm:YAG和Tm:YAP两种常见晶体的吸收谱与太阳光谱匹配度进行了分析计算,得出两种材料用于太阳光抽运激光器的阈值抽运功率密度分别为1.14和1.434 kW/cm3.选择与抽运阈值功率密度低的Tm:YAG晶体作为增益介质,使用TracePro软件建立太阳光抽运激光器的二级抽运模型,并对模型进行优化,得到了锥形腔窗口与菲涅耳透镜的最佳距离、晶体棒的最佳长度以及锥形腔最佳锥度.本文的工作为实现太阳光直接抽运2μm激光输出做了理论上的准备.