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。     

探究一、二次风入射角度对炉内燃烧特性的影响

本文以某电厂600MW实际运行的一次再热机组为研究对象,重点研究一次风入射角度对炉内燃烧特性的影响,通过模拟计算确定典型工况下的最佳方案。该模拟的内容包括炉膛温度分布特性、组分分布特性、一次风二次风入射角度对各级受热面蒸汽参数的特性影响,为超超临界机组运行性能优化提供参考依据。     

Numerical simulation and experimental research on heat transfer and flow resistance characteristics of asymmetric plate heat exchangers

The asymmetric plate heat exchanger (APHE) has the possibility of achieving balanced pressure drops on both hot and cold sides for situations with unbalanced flow, which may in turn enhance the heat transfer. In this paper, the single-phase water flow and heat transfer of an APHE consisted of two types of plates are numerically (400≤Re≤12000) and experimentally (400≤Re≤ 3400) investigated. The numerical model is verified by the experimental results. Simulations are conducted to study the effects of N, an asymmetric index proposed to describe the geometry of APHEs. The correlations of the Nusselt number and friction factor in the APHEs are determined by taking N and working fluids into account. It is found that an optimal N exists where the pressure drops are balanced and the heat transfer area reaches the minimum. The comparison between heat transfer and flow characteristics of the APHEs and the conventional plate heat exchanger (CPHE) is made under various flow rate ratios of the hot side and the cold side and different allowable pressure drops. The situations under which APHE may perform better are identified based on a comprehensive index Nu/f^1/3.     

三叶膨胀管换热器壳程强化传热的数值研究

三叶膨胀管是一种新型强化传热管,针对纵向流换热器特点,设计了三种不同管束结构参数的三叶膨胀管自支撑纵向流换热器。应用FLUENT软件及Realizable k-ε湍流模型,对三种不同结构参数的三叶膨胀管换热器壳程强化传热特性展开了数值模拟,并通过与实验数据的对比,验证了计算模型的可靠性。计算了不同壳程介质流速下,三叶膨胀管换热器壳程的换热系数与压降值,并获得了壳程流体流线以及相应的温度场、速度场和二次流分布图。结果发现,在壳程水流速一致的情况下,管束横向间距越大的三叶膨胀管换热器,壳程拥有更高的综合换热性能和更低的压降值,但相应地,换热系数也更低。流场分析显示,壳程流体流线呈现出三维纵向旋流形态,二次流的出现改变了速度场和温度场分布,二次流的强度随着管束横向间距的减小而增大。