表面单分子膜的垂悬液滴方法研究

提出一种扩展或收缩气/液界面单分子层的分子密度，用荧光成像技术检测单分子层的扩展或收缩效果的新方法——垂悬液滴分析方法-此方法通过改变液滴体积，对液滴界面上的表面活性剂分子实施扩展和收缩，具有Langmuir-Blodgett(LB槽)的功能-对表面活性剂荧光分子，用液滴的激光感生荧光图像，可以实时测量液滴界面的相对分子密度变化；用偏振荧光分析技术，可获取荧光偶极矩在液滴界面的相对取向-对罗丹明(B)表面活性剂分子ODRB的实验结果表明：1) 表面单分子层分子密度在压缩过程中遵循σ/σ_{0关键词：}     

液滴冲击液膜过程实验研究

实验显示了液滴撞击物体表面液膜后产生水花、发生飞溅,特别是产生“钟形”水花等的流动现象.根据实验结果,探讨了液滴冲击速度、液体黏性、表面张力、液滴直径和液膜厚度等对液滴冲击后产生的流动现象,以及液膜形状演化的影响,分析了观测到的鲜有文献报道的液滴撞击液膜后产生“钟形”水花的现象.     

低压蒸汽滴状冷凝传热性能的实验研究

实验研究了不同水蒸气压力条件下的滴状冷凝传热特性。10 kPa、40 kPa和70 kPa时的传热系数分别是常压下的56%,68%和81%。随着水蒸气压力的下降,液滴脱落直径变大,液滴生长周期延长,冷凝传热系数下降。通过液滴的动力学特性分析和基于界面效应的滴状冷凝传热模型,分析了低压对水蒸气冷凝传热的主要影响因素,压力变化主要影响了分子扩散率和气-液相际传热热阻,导致总冷凝传热系数随压力下降。     

Molecular-Dynamics Simulations of Droplets on a Solid Surface

By using a semi-empirical Lennard-Jones embedded-atom-method potential, we study the influence of many-body forces and atomic size mismatch on the wetting behavior of nano droplets on a solid surface. With molecular dynamics simulations, we find that the contact angle decreases with increasing many-body forces. The increase of atomic size mismatch between solid and liquid results in the decrease of contact angles. Our calculation also shows that the interface structure is strongly affected by the interaction between liquid and solid as well as the atomic size mismatch. For weak solid-liquid interaction, the interface layer of the droplet nearest to the solid exhibits a typical simple liquid structure regardless of the size mismatch. For strong solid-liquid interaction, evident ordering in the interface layer is observed for well matched cases.     

Relativistic Mean Field Study of the Z=117 Isotopic Chain

The properties of the Z = 117 isotopic chain are studied within the framework of the axially deformed relativistic mean field theory （RMFT） in the blocked BCS approximation. The ground-state properties, such as hinging energies, deformations as well as the possible α decay energies and lifetimes are calculated with the parameter set of NL-Z2 and compared with results from the finite range droplet model. The analysis by RMFT shows that the isotopes in the range of mass number A =291 ~ 300 exhibit higher stability, which suggests that they may be promising nuclei to be hopefully synthesized in the lab among the nuclei Z = 117.     

联想出巧解

我们看这样一道题:比较23~(2008)+1/23~(2009)+1与23~(2009)+1/23~(2010)+1的大小.常规的解法不外乎有两种:一种是通过计算它们的差来解决,另一种就是通过化简二者之商来解决.虽说它们都是行之有效的常规办法,但并不简便.事实上,我们不妨设想一下,其中的底数和指数都变成更加庞大的数或甚至是某种较复杂的代数式,那么不论是考虑它们的差,或它们的商,化简都不是一件简单容易的事,因此,寻求简     

超重核292-310122同位素链的α衰变和自发裂变的竞争

基于推广的液滴模型(GLDM) 理论框架,计算了292-310122 同位素链的 衰变和自发裂变的半衰期。计算时的基本输入量为两子核的质量数和电荷数以及反应Q 值。GLDM能很好地描述重核和超重核的 衰变和自发裂变过程。计算结果表明,A < 308 时在同位素链上N = 176~184 的区域α衰变为主要衰变模式。A > 308 时在同位素链上自发裂变为主要衰变模式。308122 是α衰变和自发裂变的分界点,暗示着N = 184 为中子幻数。Based on the framework of the Generalized Liquid Droplet Model (GLDM), alpha decay and spontaneous fission half-lives for 292-310122 isotopes are studied. The calculation of the basic inputs which only need the two fragmentmass numbers, charge numbers and the Q value. GLDM can describe alpha decay and spontaneous fission the nuclei. It is found that the alpha decay is the dominant mode of decay for isotopes with mass number A < 308, and for those with A > 308 spontaneous fission is dominant. The demarcation between alpha decay and spontaneous fission is at 308122, which shows the presence of a spherical neutron shell closure at N = 184.     

一道希望杯赛题的推广与简证

题目设直角三角形两直角边的长分别为a和b,斜边长为c,斜边上的高为h,则a+b和c+h的大小关系是()(A)a+bc+h.(C)a+b=c+h.(D)不能确定.文[1]首先证明了a+b相似文献   

凝固漂浮有机液滴-分散液液微萃取结合高效液相色谱法同时测定自来水中氯代多环芳烃与多环芳烃

建立了自来水中6种氯代多环芳烃和15种多环芳烃的凝固漂浮有机液滴-分散液液微萃取高效液相色谱分析方法,并探讨了萃取剂种类和用量、分散剂种类和用量、氯化钠含量及涡旋振荡时间等因素对萃取效率的影响。优化后的萃取实验条件为:10μL十二醇为萃取溶剂,500μL甲醇为分散溶剂,6%NaCl,涡旋振荡时间2 min。目标化合物经多环芳烃专用柱(SUPELCOSILTMLC-PAH,150 mm×4.6 mm,5μm)分离后,外标法定量。结果表明,21种目标化合物在一定质量浓度范围内线性良好,相关系数均不低于0.999;在低、中、高3个加标水平下的回收率为70.6%～98.7%,相对标准偏差(RSD)为2.0%～10%;方法的检出限(LOD,S/N=3)为0.000 7～0.009μg/L,定量下限(LOQ,S/N=10)为0.002 2～0.028μg/L。可用于自来水中氯代多环芳烃和多环芳烃的分析检测。