柔性基础下不排水桩复合地基固结分析

考虑柔性基础下不排水桩复合地基中桩–土非等应变特性，推导出变荷载下不排水桩复合地基桩间土平均超静孔隙水压力的控制微分方程和求解条件。通过函数变换，基于变荷载下天然地基一维固结理论建立了相应的固结解析解，包括复合地基和桩间土中的平均超静孔隙水压力解答和复合地基整体平均固结度解答。利用有限元模拟方法验证了固结解析解的合理性，并与现有的固结度解析解进行了比较。结果表明，固结度解析解与数值模拟的结果较为吻合，计算精度高于现有的固结计算模型。采用基于等应变假设的固结计算模型分析路堤下不排水桩复合地基的固结速率，计算结果偏大。     

Moving beyond Volatility Index (VIX): HARnessing the term structure of implied volatility

This paper considers how information from the implied volatility (IV) term structure can be harnessed to improve stock return volatility forecasting within the state-of-the-art HAR model. Factors are extracted from the IV term structure and included as exogenous variables in the HAR framework. We found that including slope and curvature factors leads to significant forecast improvements over the HAR benchmark at a range of forecast horizons, compared with the standard HAR model and HAR model with VIX as IV information set.     

Improving the photocatalytic activity of graphitic carbon nitride by thermal treatment in a high-pressure hydrogen atmosphere

Extending visible light absorption range and suppressing the recombination of photogenerated charge carriers are always important topics in developing efficient solar-driven photocatalysts. In this study, the thermal treatment process at 400 °C in a high-pressure hydrogen atmosphere was applied to modify graphitic carbon nitride. Compared to the normal atmospheric hydrogen treatment process, this process has the merit of producing nitrogen deficient graphitic carbon nitride in high-yield. The optimal photocatalytic activity of modified graphitic carbon nitride was demonstrated by controlling the treatment duration in the hydrogen atmosphere.The changes in the crystal structure, microstructure and optical properties of carbon nitrides were investigated by several characterizations. The relationship between the photocatalytic activity and structures of graphitic carbon nitride was preliminarily established. The results obtained in this study could provide some new ways of improving the activity of graphitic carbon nitride based photocatalyst.     

I ain’t afraid of no ghost

This paper criticizes the traditional philosophical account of the quantization of gauge theories and offers an alternative. On the received view, gauge theories resist quantization because they feature distinct mathematical representatives of the same physical state of affairs. This resistance is overcome by a sequence of ad hoc modifications, justified in part by reference to semiclassical electrodynamics. Among other things, these modifications introduce ”ghosts”: particles with unphysical properties which do not appear in asymptotic states and which are said to be purely a notational convenience. I argue that this sequence of modifications is unjustified and inadequate, making it a poor basis for the interpretation of ghosts. I then argue that gauge theories can be quantized by the same method as any other theory. On this account, ghosts are not purely notation: they are coordinates on the classical configuration space of the theory—specifically, on its gauge structure. This interpretation does not fall prey to the standard philosophical arguments against the significance of ghosts, due to Weingard. Weingard’s argumentative strategy, properly applied, in fact tells in favor of ghosts’ physical significance.     

Effect of thermo-mechanical treatment on Ti–Ta-Hf high temperature shape memory alloy

The microstructure, martensitic transformation and mechanical/functional properties of Ti–Ta-Hf alloys with various thermo-mechanical treatments were investigated. The results reveal that the hot-rolling could refine the grain size and introduce a certain number of defects, resulting in the disappearance of martensitic transformation. The as-casted and solution treated Ti–Ta-Hf alloys were composed of α'' martensite phase and smaller volume of β phase. In contrast, the grain size of solution treated Ti–Ta-Hf alloy was slightly less than that of as-casted Ti–Ta-Hf alloy. This should be responsible to the higher yield stress and superior strain recovery characteristics for solution treated Ti–Ta-Hf alloy. The yield stress for the dislocation slip and the maximum recoverable strain of solution treated Ti–Ta-Hf alloy were 723 ​MPa and 5.06%, respectively.     

在高压下CrB4 的结构和电子性质的第一性原理计算

该论文对新合成超硬材料CrB4 的结构和电子性质从0 GPa到100 GPa的压力范围内，采用密度泛函理论下的第一性原理计算进行了详细的理论研究. 在零压力下的结果与现有的理论和实验值吻合得很好. 计算了CrB4 的结构，键长，B–B、Cr–B键的Mulliken重叠布居，态密度（DOS）和PDOS等随压力的依赖，并进行了讨论. 计算出的结构性质随压力的依赖表明，结构参数和CrB4 共价键对压力不敏感，有力地支持了CrB4化合物的高硬度是来自于B–B笼这一特点.     

KL油田沙三下亚段混合沉积特征及演化

针对目前莱州湾凹陷南斜坡带KL油田沙河街组三段下亚段陆源碎屑与碳酸盐岩混合沉积形成条件、沉积特征及模式认识程度较低的问题，利用该区壁芯、薄片及扫描电镜等资料，结合构造演化、古气候和古地貌背景，在层序格架约束下研究沉积环境，分析其沉积特征。结果表明，研究区发育混合沉积，形成于宽缓斜坡、亚热带湿润气候，兼具湖平面、物源、水动力条件周期性变化等条件；该混合沉积包括相缘渐变混合与原地混合两种沉积类型，互层式和组分式两种混合模式，以及4种混合样式。两种混合沉积类型沉积机理不同，混合模式及组合样式表现较大差异，因而具有不同的储层微观特征。     

高陡横坡段桩柱式桥梁双桩基础受力分析

基于高陡横坡段桩柱式桥梁双桩基础承载特性,提出了一种改进有限杆单元计算分析方法.分析了高陡横坡段桩柱式桥梁双桩基础承载机理及受力特性,建立了双桩基础计算分析模型.其次,根据前、后桩与边坡相对位置关系,给出了后桩所受剩余下滑力与前桩所受土压力的比例关系.在传统有限杆单元分析方法基础上,结合陡坡桩受力特征,导得了考虑桩土共同作用与"P-Δ"效应的单元刚度矩阵修正方法,并在此基础上编制了适用于高陡横坡段桩柱式桥梁双桩基础的有限杆单元分析MATLAB计算程序.采用室内模型试验对本文计算方法进行验证,给出了适用于陡坡段桥梁桩基的设计流程图.研究结果表明:本文理论计算值与模型试验实测结果吻合良好,表明本文计算方法正确可行,可为同类工程设计提供参考.     

利用SRTM数据修测高山区地貌的探讨

在高海拔区域测制地形图,如青藏高原地区,所获取的遥感影像局部存在着大范围的高山阴影或云雪覆盖,造成立体观测地貌困难的现象,探讨应用SRTM数据对这类特殊区域地貌进行修测补绘。介绍了数据处理的作业过程,并对实验区SRTM与SPOT5影像立体测图成果进行实验对比分析,成果符合要求。     

伊陕斜坡东南部延长组页岩气地球化学特征分析

鄂尔多斯盆地陆相页岩气勘探潜力巨大,但对于陆相页岩气成因类型的研究相对滞后,限制了对页岩气的进一步勘探和开发。通过综合化学组分分析和碳、氢同位素分析的手段对伊陕斜坡东南部延长组页岩气和原油伴生气的地球化学特征及成因进行研究。研究结果表明延长组页岩气(生产气和真空解吸气)和原油伴生气都以烷烃类气体为主,其中甲烷含量都小于95%,非烃气体含量比较低。页岩解吸气中,非烃气体比例相对较高,且氧气含量异常高,这与解吸装置密封性不好或者装置本身残留空气清除不彻底有关。页岩气和原油伴生气的甲烷含量低、干燥系数(C_1/C_(1~5))主要集中在0.6~0.9之间、C_2/C_3都小于3,δ~(13)C_1值分布于-52.0‰~-44.9‰之间、δ~(13)C_2值都小于-29‰,δ~(13)C_3值都小于-25.5‰和δD_1都小于-150‰,指示研究区页岩气和原油伴生气以陆相环境热成因的热解湿气(油型气)为主。页岩气和原油伴生气样品有相对高的正庚烷含量和正构烷烃(nC_(5-7))含量,δ~(13)C_2值分布于-41.1‰~-31.1‰之间,说明延长组页岩气与原油伴生气都属于偏腐泥型天然气。此外,延长组页岩气和原油伴生气碳同位素系列基本都属正碳同位素系列,且δ~(13)C_1与δ~(13)C_2值,δ~(13)C_2值与δ~(13)C_3值有较好的正相关关系,这也表明页岩气和原油伴生气具有相同或相似的母质来源。