能带论自洽LMTO方法计算金属铜的零温物态方程

 用密度泛函框架下的自洽LMTO方法，在计算一系列晶格常数的Cu的能带结构的基础上，计算了Cu的零温物态方程。压缩度为1.0～4.5。计算结果与两种基于实验数据的半经验方法所得结果以及Albers等人的计算结果进行了比较，其高压部分亦与带量子交换修正的TFC模型结果作了比较，说明计算结果是合理的。进一步的研究可为修正半经验方法提供依据。弄清与TFC理论的异同，对多体系统相互作用有更进一步的了解。     

QGP phase transition and multiplicity fluctuations

The scaled factorial moments in QGP phase transitions are studied analytically by the extended Ginzburg-Landau model. The dependence of lnF _q on phase space interval is different for the first- and second-order QGP phase transitions. When lnF _q, are fitted to polynomials ofX≡δ^1/3, the relative sign between the fitted coefficients ofX andb _q,1 calculated theoretically can be used to judge the order of phase transitions. Two sets of experimental data are reanalysed and the phase transitions are the first order for one set of data but the second order for another.     

氧化铟锡薄膜的椭偏光谱研究

用溅射法在Si片上制备了厚度为140nm的氧化铟锡(ITO)薄膜。X射线衍射研究表明所制备的薄膜为多晶结构。在1.5~4.5eV范围内对ITO薄膜进行了椭偏测量。分别用德鲁德-洛伦茨谐振子(Drude Lorenz oscillators)模型、层进模型结合有效介质近似模型对椭偏参量ψ、Δ进行了拟合,得到ITO薄膜的折射指数n的变化范围在1.8~2.6之间,可见光范围内消光系数k接近于零,在350nm波长附近开始明显变化,且随着波长的减小k迅速增加。计算得到直接和间接光学带隙分别是3.8eV和4.2eV。并在1.5~4.5eV段给出一套较为可靠的、具有实用价值的ITO介电常量和光学常量。     

氨肽酶N荧光探针的研究进展

氨肽酶N(aminopeptidase N,APN)是一种外肽酶,广泛存在于哺乳动物体内,可从蛋白质多肽链的N末端水解中性或碱性氨基酸,在人体中具有多种重要的生理功能。APN可作为癌症诊断的标志物,尿液中APN也可作为肾小球肾炎的早期生物标志物。本文综述了APN荧光探针的研究进展,主要包括亲和力型APN荧光探针和反应型APN荧光探针,并对它们的优缺点进行了比较;最后对APN荧光探针的发展前景进行了展望。     

Tuning molecular aggregation to achieve highly bright AIE dots for NIR-II fluorescence imaging and NIR-I photoacoustic imaging

Currently, bright aggregation-induced emission luminogens (AIEgens) with high photoluminescence quantum yields (PLQYs) in the NIR-II region are still limited, and thus an efficient strategy to enhance NIR-II fluorescence performance through tuning molecular aggregation is proposed here. The synthesized donor–acceptor tailored AIEgen (DTPA-TBZ) not only exhibits an excellent absorptivity in the NIR-I region, but also good fluorescence signals in the NIR-II region with an emission extending to 1200 nm. Benefiting from such improved intramolecular restriction and aggregation, a significant absolute PLQY value of 8.98% was obtained in solid DTPA-TBZ. Encouragingly, the resulting AIE dots also exhibit a high relative PLQY of up to 11.1% with IR 26 as the reference (PLQY = 0.5%). Finally, the AIE dots were applied in high performance NIR-II fluorescence imaging and NIR-I photoacoustic (PA) imaging: visualization of abdominal vessels, hind limb vasculature, and cerebral vessels with high signal to background ratios was performed via NIR-II imaging; Moreover, PA imaging has also been performed to clearly observe tumors in vivo. These results demonstrate that by finely tuning molecular aggregation in DTPA-TBZ, a good NIR-I absorptivity and a highly emissive fluorescence in the NIR-II region can be achieved simultaneously, finally resulting in a promising dual-modal imaging platform for real-world applications to achieve precise cancer diagnostics.

A highly efficient dual-modal imaging platform by using bright AIE dots was constructed to achieve precise cancer diagnostics.     

派热克斯玻璃的固态相变区物态方程

派热克斯玻璃的Hugoniot实验数据显示了在20GPa以下存在相变,我们认为这是一种固态-固态的一级相变,根据Gibbs相平衡条件并应用了相变前的低压物态方程,计算了这种固态-固态相变的熵增。计算表明熵增为负值,即相变为放热过程。在此基础上给出了相变区的物态方程,其中冷压为平台,内能计入了相变熵的影响。由相变区的物态方程得到的理论的与实验的Hugoniot曲线基本一致。     

关于材料稀疏区的零温物态方程

 我们研究了材料在稀疏区的相互作用势，并提出了一个新的势形式，相应的冷压形式只有一个待定参数，它由常压声速来确定，所得的冷压曲线与常态、断裂、常压熔点以及临界点等条件下的冷压符合程度是令人满意的。     

锂的物态方程及相结构稳定性

 用能带论LMTO方法，在对bcc、fcc锂的能带结构进行自洽计算的基础上，对两种结构的物态方程做了计算。压缩比1～12、压力至10³ GPa的计算结果分别与实验（σ<3）及TF统计模型进行了比较。通过对总能的计算，研究了晶体结构的稳定性。说明在我们所研究的压力范围内，fcc结构比bcc结构更稳定。     

新型螺吡喃化合物的合成及应用研究

设计合成了几种新型螺吡喃化合物(SP), 采用¹H NMR, IR 和MS 对其结构进行表征. 研究了目标产物的光致变色性能及其影响因素, 并对SP1 在高分子材料领域的应用作了初步研究. 结果表明: 苯并吡喃环连有强吸电子基时, 最大吸收峰红移; 1 位N原子上连有柔性长链基团时, 热褪色速率较慢; 采用紫外光照射目标产物不同时间, SP1 表现出较好的抗光疲劳性. 分别以SP1 为接枝组分和共混组分制备两种高分子材料SP-g-hPMMA 和SP-m-PMMA, 通过紫外光辐照动力学研究表明, SP-g-hPMMA 和SP-m-PMMA 均表现出比SP1 优异的光致变色性能, 且不影响PMMA 的机械性能. SP1 有望用于高分子光致变色材料领域.