湍流大小尺度涡量方程组及其封闭

利用流体大小尺度 (LSS)方程组推导出湍流大小尺度涡量 (LSSV)方程组 ,给出两个关于湍流大小尺度涡量的命题 ,从而得到湍流封闭大小尺度涡量 (CLSSV)方程组。同时 ,对近程相互作用命题进行了推广。     

非水溶剂中难溶盐溶度积的理论计算

该文根据以静电作用、取向作用、诱导作用和色散作用为基础的分子间相互作用力,对AgCl、AgBr、AgI、AgN_3、AgSCN及AgAc等6种难溶盐在MeOH、EtOH、MeCN、DMF、DMAC、DMSO和HCONH_2等7种非水溶剂中的离解平衡常数K_(SP)进行了理论计算,计算结果与文献值吻合较好。     

昆虫窝卵数：现象及其解释

自然界广泛存在生物体产卵成批（窝、块等）现象（如姐妹利间异同、频次分布、季节动态及年间变异）等昆虫系统发育和个体生长（如解剖学特征、个体大小、年龄（产卵顺序）等内因和环境资源（寄主植物、昆虫、温度、水分等）等外因对窝卵数（ｃｌｕｔｃｈｓｉｚｅ）均有一定影响,同一窝卵中的个体受捕食、被寄生、姐妹手足竞争、卵粒大小、个体大小、生殖力、性比等子代适合度因子也受窝卵数大小的影响,本文总结以上各现象提出一关系模型．以较为综合的“窝卵数与继续繁殖间的平衡”假说,从理论上阐述昆虫决定窝印数的机制,并讨论窝印数研究的实际意义。     

A new method to dynamically simulate groundwater table in land surface model VIC

Soil moisture plays an important role in water and energy balance in land-atmospheric interaction, but is impacted directly by the groundwater table. Dynamic variation of the groundwater table can be described mathematically by a moving boundary problem. In this paper, the moving boundary problem is reduced to a fixed boundary problem through a coordinate transformation. A new model of groundwater table simulation is developed using the mass-lumped finite element method and is coupled with the land surface model of Variable Infiltration Capacity (VIC). The simulation results show that the new model not only can simulate the groundwater table dynamically, but also can evade the choice of water table depth scale in computation with a low computation cost.     

阳离子-π相互作用:[K(18C6)][BPh4] 的合成与晶体结构

合成了冠醚配合物:[K(18C6)][BPh_4],通过元素分析、红外光谱、单晶X-射线衍射对配合物结构进行了表征,该配合物为单斜晶系,空间群P2(1)/n,晶体学数据:α=1.454 8(4)nm,b=1.395 6(4)nm,c=1.749 7(6)nm,β=111.254(5)°,V-3.311 0(18)nm~3,Z=4,F(000)=1 328,R_1=0.079 7,ωR_2=0.204 7.配阳离子[K(18C6)]~+中的K~+与[BPh_4]~-中的其中一个苯环存在K~+-π相互作用.     

Reliability Analysis Based on a Nonlinear Fatigue Damage Accumulation Model

A modified nonlinear fatigue damage accumulation model based on the Manson-Halford theory was presented,and the new model was developed for fatigue life prediction under constant and variable amplitude loading, which took the effects of the load interactions and the phenomenon of material＇s strength degradation into account. The experimental data of the 30 Cr Mn Si A and the LY-12 cz from literature were used to verify the proposed model. And from the good agreement between the experimental data and predicted results,we can see it clear that the proposed method can be applied to predicting fatigue life under different loadings.     

Localization and the interface between quantum mechanics, quantum field theory and quantum gravity II: The search of the interface between QFT and QG

The main topics of this second part of a two-part essay are some consequences of the phenomenon of vacuum polarization as the most important physical manifestation of modular localization. Besides philosophically unexpected consequences, it has led to a new constructive “outside-inwards approach” in which the pointlike fields and the compactly localized operator algebras which they generate only appear from intersecting much simpler algebras localized in noncompact wedge regions whose generators have extremely mild almost free field behavior.Another consequence of vacuum polarization presented in this essay is the localization entropy near a causal horizon which follows a logarithmically modified area law in which a dimensionless area (the area divided by the square of dR where dR is the thickness of a light-sheet) appears. There are arguments that this logarithmically modified area law corresponds to the volume law of the standard heat bath thermal behavior. We also explain the symmetry enhancing effect of holographic projections onto the causal horizon of a region and show that the resulting infinite dimensional symmetry groups contain the Bondi–Metzner–Sachs group. This essay is the second part of a partitioned longer paper.     

稀溶液中线形DNA分子链结构及扩散的布朗动力学模拟

通过构建全参数化的珠一弹簧分子链模型,并运用一种高效稳定的半隐式预测-校验积分算法求解描述稀溶液中DNA分子链结构演化的随机动力学方程组,系统研究了体积排斥作用、有限伸长弹性作用和涨落流体动力学作用对分子链的回旋半径、质心扩散系数以及相应标度指数的影响.模拟结果能够验证良溶剂中分子链Zimm模型的标度规律,并揭示出3种...     

N’-[(4,6-二甲氧基)-嘧啶-2-基]-N-[2-(2,4-二氯苯氧丙酰基)]硫脲的结构解析

报道了一个4,6-二甲氧基嘧啶取代的硫脲的分子结构和二维构筑体系.在这个分子中,通过强分子内氢键锁硫脲的3个主要片段促使分子呈现近平面结构;不同类型的弱分子间C-H—S和C-H—O氢键导致分子形成不同类型的二聚单元;这些二聚单元结合分子间的偶极-偶极促使分子呈现不同类型的席状体系;另外,π-π堆积和氯／氯间紧密相互作用导致嘧啶取代的硫脲分子呈现高度有序的交错层的自聚集体系.     

The host-plant range of twig-girdling beetles (Coleoptera: Cerambycidae: Lamiinae: Onciderini) of the Atlantic rainforest in southeastern Brazil

In this study, the host-plant range of Onciderini beetles was investigated during 4 years in an Atlantic rainforest of southeastern Brazil. Twelve species of Onciderini beetles girdled thirty-six plant species in the study site. In total, 1046 plants were girdled by Onciderini beetles as follows: 44.6% were Vochysiaceae, 15% were Mymosaceae, 12% were Melastomataceae, 9% were Lauraceae, 4% were Anacardiaceae and 15% were distributed among Meliaceae, Euphorbiaceae, Bombacaceae, Fabaceae, Thymelaeaceae, Cecropiaceae, Myrtaceae, Lecythidaceae, and Myrsinaceae. Onciderini beetles did not select hosts randomly. Most of the associations (70%) with host plants were caused by polyphagous beetles and different plant families showed different ratios of polyphagous, oligophagous and monophagous Onciderini in the study site.