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1.
杨苏  林浩东 《运筹与管理》2021,30(5):95-101
在当前的公共工程项目突发事件应急管理过程中,公众参与正起着越来越重要的作用。文章基于有限理性假设,考虑公众参与在公共工程项目应急管理中的影响作用,将政府角色细分为中央政府和地方政府两个决策主体,构建了中央政府—地方政府—公众三方的非合作演化博弈模型,分析了不同决策主体的演化稳定策略,模拟了决策过程,并通过仿真验证了模型结论。研究结果显示:公众参与已成为公共工程应急管理决策进程中的重要力量,若三方中的中央政府能够有效的规制地方政府的不规范行为,公众参与能起到较好的“旁站”监督效果,将会促进系统趋向“中央政府有效监督,地方政府有效规制,公众积极参与”的理想演化稳定均衡状态。  相似文献   
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Compared with the traditional magnetic bubble, a skyrmion has a smaller size, and better stability and therefore is considered as a very promising candidate for future memory devices. When skyrmions are manipulated, erased and created, the density of skyrmions can be varied, however the relationship between the radii and the densities of skyrmions needs more exploration. In this paper, we study this problem both theoretically and by using the lattice simulation. The average radius of skyrmions as a function of material parameters, the strength of the external magnetic field and the density of skyrmions is obtained and verified. With this explicit function, the skyrmion radius can be easily predicted, which is helpful for the future study of skyrmion memory devices.  相似文献   
4.
The 3D modelling of indoor environments and the generation of process simulations play an important role in factory and assembly planning. In brownfield planning cases, existing data are often outdated and incomplete especially for older plants, which were mostly planned in 2D. Thus, current environment models cannot be generated directly on the basis of existing data and a holistic approach on how to build such a factory model in a highly automated fashion is mostly non-existent. Major steps in generating an environment model of a production plant include data collection, data pre-processing and object identification as well as pose estimation. In this work, we elaborate on a methodical modelling approach, which starts with the digitalization of large-scale indoor environments and ends with the generation of a static environment or simulation model. The object identification step is realized using a Bayesian neural network capable of point cloud segmentation. We elaborate on the impact of the uncertainty information estimated by a Bayesian segmentation framework on the accuracy of the generated environment model. The steps of data collection and point cloud segmentation as well as the resulting model accuracy are evaluated on a real-world data set collected at the assembly line of a large-scale automotive production plant. The Bayesian segmentation network clearly surpasses the performance of the frequentist baseline and allows us to considerably increase the accuracy of the model placement in a simulation scene.  相似文献   
5.
The conventional explanation of delayed-choice experiments appears to violate our causal intuition at the quantum level. I reanalyze these experiments using time-reversed and time-symmetric formulations of quantum mechanics. The time-reversed formulation does not give the same experimental predictions. The time-symmetric formulation gives the same experimental predictions but actually violates our causal intuition at the quantum level. I explore the reasons why our causal intuition may be wrong at the quantum level, suggest how conventional causation might be recovered in the classical limit, propose a quantum analog to the classical block universe viewpoint, and speculate on implications of the time-symmetric formulation for cosmological boundary conditions.  相似文献   
6.
颜波 《物理》2021,(1):31-36
文章从超冷原子研究的视角出发,回顾了用"从下到上"的方案来开展量子模拟研究的历史。超冷原子作为宏观量子态,各个自由度精确可控,是量子模拟的绝佳平台。光晶格将冷原子物理和凝聚态物理融合起来,是其中最重要的技术之一,为超冷原子量子模拟提供了一个扎实的落脚点。近年来,关于拓扑量子模拟的研究日益兴起,成为超冷原子量子模拟新的重要方向。文章介绍这方面近期的一些工作进展。最后分享作者对超冷原子量子模拟的一些思考。  相似文献   
7.
采用局部表面纳米化技术和数值模拟方法,对金属薄壁多胞结构的吸能问题开展有限元数值分析和优化设计.结果 显示,局部表面纳米化布局可诱导结构的屈曲变形,并能大幅度提高结构的能量吸收.优化结果还发现,在多胞外壁呈交错矩形格状表面纳米化格局和内附加结构呈均布框架式矩形格状表面纳米化布局情况下,结构屈曲变形稳定且吸能效果最优.该研究为吸能结构的设计提供了依据.  相似文献   
8.
近几年,钙钛矿/硅异质结叠层太阳电池发展迅速,效率已经从13.7%提升到29.1%.由于叠层电池器件的制作工艺复杂,而叠层太阳电池中的光学损失对转换效率的影响很大,所以通过光学模拟进而获得高效电池至关重要.本文首先从商业软件和自建模型两方面概述了光学模拟的方法,接着从反射损失和寄生吸收两方面针对光学模拟研究进展进行了总结和分析,最后指出了叠层电池光学模拟过程中需要注意的问题.钙钛矿/硅异质结叠层太阳电池的转换效率极限最高可达40%,具备很大的提升空间,结合模拟工作的研究,叠层电池的发展将会取得更大的进步.  相似文献   
9.
Qing-Hai Hao 《中国物理 B》2021,30(6):68201-068201
It is commonly realized that polydispersity may significantly affect the surface modification properties of polymer brush systems. In light of this, we systematically study morphologies of bidisperse polyelectrolyte brush grafted onto a spherical nanocolloid in the presence of trivalent counterions using molecular dynamics simulations. Via varying polydispersity, grafting density, and solvent selectivity, the effects of electrostatic correlation and excluded volume are focused, and rich phase behaviors of binary mixed polyelectrolyte brush are predicted, including a variety of pinned-patch morphologies at low grafting density and micelle-like structures at high grafting density. To pinpoint the mechanism of surface structure formation, the shape factor of two species of polyelectrolyte chains and the pair correlation function between monomers from different polyelectrolyte ligands are analyzed carefully. Also, electrostatic correlations, manifested as the bridging through trivalent counterions, are examined by identifying four states of trivalent counterions. Our simulation results may be useful for designing smart stimuli-responsive materials based on mixed polyelectrolyte coated surfaces.  相似文献   
10.
Despite advances in the field, hemoincompatibility remains a critical issue for hemodialysis (HD) as interactions between various human blood constituents and the polymeric structure of HD membranes results in complications such as activation of immune system cascades. Adding hydrophilic polymer structures to the membranes is one modification approach that can decrease the extent of protein adsorption. This study conducted molecular dynamics (MD) simulations to understand the interactions between three human serum proteins (fibrinogen [FB], human serum albumin, and transferrin) and common HD membranes in untreated and modified forms. Poly(aryl ether sulfone) (PAES) and cellulose triacetate were used as the common dialyzer polymers, and membrane modifications were performed with 2-hydroxymethyl methacrylate (HEMA) and poly (2-methoxyethyl acrylate) (PMEA), using polydopamine-assisted co-deposition. The MD simulations were used as the framework for binding energy simulations, and molecular docking simulations were also performed to conduct molecular-level investigations between the two modifying polymers (HEMA and PMEA) and FB. Each of the three proteins acted differently with the membranes due to their unique nature and surface chemistry. The simulations show PMEA binds less intensively to FB with a higher number of hydrogen bonds, which reflects PMEA's superior performance compared to HEMA. The simulations suggest PAES membranes could be used in modified forms for blood-contact applications as they reflect the lowest binding energy to blood proteins.  相似文献   
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