基于有限元的大流量换向阀仿真分析及结构优化

为了提高大流量换向阀的设计能力,该文采用ANSYS仿真平台对大流量换向阀仿真分析及结构优化。研究结果表明:撞击阶段应力集中区域基本出现在二级阀芯径向进油口部位,此时形成的最大应力等于24.26 MPa,明显比682 MPa的材料屈服极限更低。进液阀套达到了271.83 MPa的最大压应力,但明显低于682 MPa的屈服极限,表明壁厚满足设计标准。进液阀套形最大应力出现在阀套内部,跟瞬态冲击条件下最大应力出现区域存在明显差异。二级阀芯最大应力都出现于阀芯部位,完成结构优化之后,二级阀芯的最大应力发生了显著降低,其余各部位的应力也显著减小,可以满足设计标准。     

雾化溶液除湿系统最适液滴特性

液滴特性是影响雾化溶液除湿系统性能的关键因素，但目前适用于该类除湿系统的最佳液滴特性尚不明确。为此，本文基于雾化溶液除湿过程所遵循的质量、能量平衡，借助数值模拟及正交设计，以超声波雾化溶液除湿系统（UADS）为例，对除湿剂液滴在各典型粒径、温度、质量分数等特性组合下的除湿性能进行研究。结果表明：随着液滴粒径的减小、溶液质量分数的增加以及液滴温度的降低，雾化除湿系统性能虽均有所提升，但其改善作用依次减弱；通过正交设计优化液滴特性组合，可显著提升雾化除湿系统性能。与液滴优化前相比，UADS系统在本文所得最适液滴特性下的性能，比传统典型性能（除湿速率为7.5g/s，除湿效率为48.5%）大幅提升，除湿速率提升31.04%，除湿效率改善达24.63%。研究可为雾化溶液除湿系统液滴特性的合理优选，并进一步提高系统的除湿性能及经济性提供积极参考。     

非相变固体蓄热材料的蓄放热特性

搭建了低谷电蓄能蒸汽发生换热测试系统，采用数据记录仪、Hot Disk热常数分析仪等仪器检测了刚玉球等非相变固体蓄热材料的热物性。通过实验与模拟相结合的方式，研究了粉煤灰、氧化镁、刚玉砂、刚玉球等材料的蓄放热特性。分析了蓄热材料种类和粒径大小对蓄放热特性的影响，得到了不同材料的蓄热密度和综合换热系数等关键参数。结合FLUENT非稳态模拟方法，模拟了蓄热体在不同材料粒径下的蓄热和放热温度场变化规律。结果表明：刚玉球能够提供充足连续的热量，可以作为一种性能良好的蓄热材料进行应用；随着刚玉砂粒径的增大，其蓄热密度和综合换热系数会增大，有效放热时间也会延长。     

直升机液冷/蒸发制冷联合系统关键部件试验性能

现代军用直升机经常执行特殊飞行任务，其机载电子设备具有功率大、瞬间振荡、高热通量等特点，使得环控系统的冷却需求呈指数上升趋势，进而制约着直升机的巡航功能和战斗性能的提升。针对直升机机载大功率电子设备的冷却需求，结合制冷剂、冷却液循环等子系统，搭建地面稳态试验台，针对蒸发器、冷凝器等关键部件进行了地面稳态试验。研究过程采用仿真与试验相结合的方法，开展了制冷循环中蒸发器、冷凝器等关键部件稳态仿真计算，且完成了蒸发器、冷凝器的换热性能试验研究，对所建立的仿真模型进行了有效性校核与参数修正。上述研究可为后续直升机液冷/蒸发制冷系统的关键部件设计提供一定的参考。     

陕北浅埋煤层绿色保水开采技术研究

王家沟煤矿为陕北典型浅埋煤层矿井，地下煤炭资源开采有可能破坏萨拉乌苏组潜水含水层。为有效的控制导水裂隙发育，最大限度保护地表含水层，基于协调开采的原理，结合力学模型和相似材料模拟试验，对比研究了一次采全高和限高留煤柱两种开采方法导水裂隙发育规律。研究表明，一次采全高条件下导水裂隙呈间歇式变速发育最大高度94m，穿过含水层|限高留煤柱协调开采导水裂隙发育平缓，最大高度60m|关键层的稳定决定着含水层的稳定，限高留煤柱能够显著的控制协调关键层挠曲下沉，有效的抑制导水裂隙发育，实现含水层下绿色保水开采。     

埋地管道泄漏内封堵装置设计与研究

针对流体输送埋地管道泄漏问题,设计了一种利用管道机器人携带封堵气囊进行快速应急封堵修复的埋地管道泄漏内封堵装置。采用矩阵变换方法建立了牵引系统驱动轮过弯方程,利用MATLAB软件对过弯方程进行了验证,同时利用ADAMS软件仿真分析过弯路径与驱动轮转角对牵引系统行走速度的影响。研究结果表明:由两个串联封堵器组成的应急封堵系统可满足复杂工况下的管道泄漏封堵要求;牵引系统驱动轮在弯管内部行走时,单轮速度呈周期性变化,但三个驱动轮整体周期运动特性一致;驱动轮转角在25°~40°时,牵引系统行走速度与驱动轮转角成正比,且转角为30°时驱动效果最好。该内封堵装置的结构设计可为管道泄漏应急封堵领域装备的研发提供重要参考。     

齐大山铁矿南帮含水构造带探测研究

为解决采空区突发涌水给矿山安全生产带来的安全威胁,以齐大山铁矿为研究对象,以高密度电阻率法含水构造带理论模型的正演模拟研究为基础,运用高密度电阻率法对采场南帮含水构造带的异常范围进行了圈定;运用瞬变电磁法进行了二次探测,并对高密度电阻率法所圈定的异常范围进行了验证。研究表明:含水构造带显示为低阻异常特征,在高密度电阻率法探测成果图中显示的两处低阻异常与含水构造带理论模型的正演模拟结果一致;同时,在瞬变电磁法探测成果图中显示的低阻区域均在高密度电阻率法所圈定的低阻异常范围内,二者相互验证,这两处低阻异常均为含水构造带的地球物理异常特征的显示,表明采用高密度电阻率法和瞬变电磁法组合识别技术可实现对隐伏含水构造带的先导性探测。     

Genes Identification,Molecular Docking and Dynamics Simulation Analysis of Laccases from Amylostereum areolatum Provides Molecular Basis of Laccase Bound to Lignin

An obligate mutualistic relationship exists between the fungus Amylostereum areolatum and woodwasp Sirex noctilio. The fungus digests lignin in the host pine, providing essential nutrients for the growing woodwasp larvae. However, the functional properties of this symbiosis are poorly described. In this study, we identified, cloned, and characterized 14 laccase genes from A. areolatum. These genes encoded proteins of 508 to 529 amino acids and contained three typical copper-oxidase domains, necessary to confer laccase activity. Besides, we performed molecular docking and dynamics simulation of the laccase proteins in complex with lignin compounds (monomers, dimers, trimers, and tetramers). AaLac2, AaLac3, AaLac6, AaLac8, and AaLac10 were found that had low binding energies with all lignin model compounds tested and three of them could maintain stability when binding to these compounds. Among these complexes, amino acid residues ALA, GLN, LEU, PHE, PRO, and SER were commonly present. Our study reveals the molecular basis of A. areolatum laccases interacting with lignin, which is essential for understanding how the fungus provides nutrients to S. noctilio. These findings might also provide guidance for the control of S. noctilio by informing the design of enzyme mutants that could reduce the efficiency of lignin degradation.     

Sequence-Dependent Nanofiber Structures of Phenylalanine and Isoleucine Tripeptides

The molecular design of short peptides to achieve a tailor-made functional architecture has attracted attention during the past decade but remains challenging as a result of insufficient understanding of the relationship between peptide sequence and assembled supramolecular structures. We report a hybrid-resolution model to computationally explore the sequence–structure relationship of self-assembly for tripeptides containing only phenylalanine and isoleucine. We found that all these tripeptides have a tendency to assemble into nanofibers composed of laterally associated filaments. Molecular arrangements within the assemblies are diverse and vary depending on the sequences. This structural diversity originates from (1) distinct conformations of peptide building blocks that lead to different surface geometries of the filaments and (2) unique sidechain arrangements at the filament interfaces for each sequence. Many conformations are available for tripeptides in solution, but only an extended β-strand and another resembling a right-handed turn are observed in assemblies. It was found that the sequence dependence of these conformations and the packing of resulting filaments are determined by multiple competing noncovalent forces, with hydrophobic interactions involving Phe being particularly important. The sequence pattern for each type of assembly conformation and packing has been identified. These results highlight the importance of the interplay between conformation, molecular packing, and sequences for determining detailed nanostructures of peptides and provide a detailed insight to support a more precise design of peptide-based nanomaterials.     

薄煤层复合顶板巷道支护参数优化研究

以滨湖煤矿12210工作面材料巷为研究背景,在原有巷道支护方案的基础上,提出了2种巷道支护参数优化方案。运用FLAC3D数值模拟软件对原方案、方案1、方案2进行了分析对比。通过对不同方案下的巷道垂直、水平应力和位移云图分析研究发现,支护方案2为最优方案。方案2的支护密度相对原方案有所降低,因此,方案2在一定程度上节约了滨湖煤矿的支护费用和施工成本,提高了企业的经济效益。