Prediction of Liner Metal Temperature of an Aeroengine Combustor with Multi-Physics Scale-Resolving CFD

Computational Fluid Dynamics is a fundamental tool to simulate the flow field and the multi-physics nature of the phenomena involved in gas turbine combustors, supporting their design since the very preliminary phases. Standard steady state RANS turbulence models provide a reasonable prediction, despite some well-known limitations in reproducing the turbulent mixing in highly unsteady flows. Their affordable cost is ideal in the preliminary design steps, whereas, in the detailed phase of the design process, turbulence scale-resolving methods (such as LES or similar approaches) can be preferred to significantly improve the accuracy. Despite that, in dealing with multi-physics and multi-scale problems, as for Conjugate Heat Transfer (CHT) in presence of radiation, transient approaches are not always affordable and appropriate numerical treatments are necessary to properly account for the huge range of characteristics scales in space and time that occur when turbulence is resolved and heat conduction is simulated contextually. The present work describes an innovative methodology to perform CHT simulations accounting for multi-physics and multi-scale problems. Such methodology, named U-THERM3D, is applied for the metal temperature prediction of an annular aeroengine lean burn combustor. The theoretical formulations of the tool are described, together with its numerical implementation in the commercial CFD code ANSYS Fluent. The proposed approach is based on a time de-synchronization of the involved time dependent physics permitting to significantly speed up the calculation with respect to fully coupled strategy, preserving at the same time the effect of unsteady heat transfer on the final time averaged predicted metal temperature. The results of some preliminary assessment tests of its consistency and accuracy are reported before showing its exploitation on the real combustor. The results are compared against steady-state calculations and experimental data obtained by full annular tests at real scale conditions. The work confirms the importance of high-fidelity CFD approaches for the aerothermal prediction of liner metal temperature.     

Research on the ions' axial temperature of a sympathetically-cooled 113Cd+ ion crystal

Molecular dynamics simulation of a sympathetically-cooled ¹¹³Cd⁺ ion crystal system is achieved. Moreover, the relationship between ions' axial temperature and different electric parameters, including radio frequency voltage and end-cap voltage is depicted. Under stable trapping condition, optimum radio frequency voltage, corresponding to minimum temperature and the highest cooling efficiency, is obtained. The temperature is positively correlated with end-cap voltage. The relationship is also confirmed by a sympathetically-cooled ¹¹³Cd⁺ microwave clock. The pseudo-potential model is used to illustrate the relationship and influence mechanism. A reasonable index, indicating ions' temperature, is proposed to quickly estimate the relative ions' temperature. The investigation is helpful for ion crystal investigation, such as spatial configuration manipulation, sympathetic cooling efficiency enhancement, and temporal evolution.     

Ultra-longer fiber cantilever taper for simultaneous measurement of temperature and relative humidity

An ultra-longer fiber cantilever taper for simultaneous measurement of the temperature and relative humidity (RH) with high sensitivities was proposed. The structure was fabricated by using the simple and cost-effective method only including fiber cleaving, splicing, and tapering. The length of the cantilever taper is about 1.5 mm. The dip A and dip B were measured simultaneously, owing to the ultra-long length and super-fine size, the temperature sensitivities of the dip A and dip B reached as high as 127.3 pm/℃ and 0 pm/℃ between 25 ℃ and 50 ℃, and the RH sensitivities are -31.2 pm/% RH and -29.2 pm/% RH with a broad RH interval ranging from 20% RH to 70% RH. Besides, the proposed structure showed good linearity in the sensing process and small temperature crosstalk. It will be found in wide applications in environmental monitoring, food processing, and industries.     

Tunable and highly sensitive temperature sensor based on graphene photonic crystal fiber

Optical fiber temperature sensors have been widely employed in enormous areas ranging from electric power industry, medical treatment, ocean dynamics to aerospace. Recently, graphene optical fiber temperature sensors attract tremendous attention for their merits of simple structure and direct power detecting ability. However, these sensors based on transfer techniques still have limitations in the relatively low sensitivity or distortion of the transmission characteristics, due to the unsuitable Fermi level of graphene and the destruction of fiber structure, respectively. Here, we propose a tunable and highly sensitive temperature sensor based on graphene photonic crystal fiber (Gr-PCF) with the non-destructive integration of graphene into the holes of PCF. This hybrid structure promises the intact fiber structure and transmission mode, which efficiently enhances the temperature detection ability of graphene. From our simulation, we find that the temperature sensitivity can be electrically tuned over four orders of magnitude and achieve up to ～ 3.34×10^-3 dB/(cm·℃) when the graphene Fermi level is ～ 35 meV higher than half the incident photon energy. Additionally, this sensitivity can be further improved by ～ 10 times through optimizing the PCF structure (such as the fiber hole diameter) to enhance the light-matter interaction. Our results provide a new way for the design of the highly sensitive temperature sensors and broaden applications in all-fiber optoelectronic devices.     

The effects of pre-equilibrium emission and secondary decay on the determination of freeze-out volume at intermediate energies

The effects of pre-equilibrium emission and secondary decay on the determination of the freeze-out volume are investigated using the isospin-dependent quantum molecular dynamics model accompanied by the statistical decay model GEMINI. Small-mass projectiles and large-mass targets with central collisions are studied at intermediate energies. It is revealed that the proton yields of pre-equilibrium emission are smaller than those of secondary decay. However, the determination of the freeze-out volume from the proton yields is more easily affected by pre-equilibrium emission. Moreover, the percentage of proton yields in the freeze-out stage is found to be approximately 50%.     

二甲醚低温低压自点火行为的实验和理论研究

针对二甲醚(DME)低温低压数据缺乏和反应机理认识不统一问题,利用高压激波管进行点火延迟期测量实验,实验工况完整覆盖负温度系数(NTC:Negative Temperature Coefficient)区域.使用Aramco Mech 3.0机理对实验结果进行了数值仿真,发现与实验数据相比存在两个差异较大的典型区域:N...     

熔体初始温度对液态金属Ni凝固过程中微观结构演变影响的模拟研究

采用量子 Sutton-Chen多体势, 对熔体初始温度热历史条件对液态金属Ni快速凝固过程中微观结构演变的影响进行了分子动力学模拟研究. 采用双体分布函数g(r)曲线、键型指数法、原子团类型指数法和三维可视化等分析方法对凝固过程中微观结构的演变进行了分析. 结果表明: 熔体初始温度对凝固微结构有显著影响, 但在液态和过冷态时的影响并不明显, 只有在结晶转变温度T_c附近才开始充分显现出来. 体系在1×10¹² K/s的冷速下, 最终均形成以1421和1422键型或面心立方(12 0 0 0 12 0)与六角密集(12 0 0 0 6 6) 基本原子团为主的晶态结构. 末态时, 不同初始温度体系中的主要键型和团簇的数目有很大的变化范围, 且与熔体初始温度的高低呈非线性变化关系. 然而, 体系能量随初始温度呈线性变化关系, 初始温度越高, 末态能量越低, 其晶化程度越高. 通过三维可视化分析进一步发现, 在初始温度较高的体系中, 同类团簇结构的原子出现明显的分层聚集现象, 随着初始温度的下降, 这种分层现象将被弥散开去. 可视化分析将更有助于对凝固过程中微观结构演变进行更为深入的研究. 关键词： 液态金属Ni 熔体初始温度 微观结构 分子动力学模拟     

基于电化学与热能的耦合关系演算聚合物锂离子动力电池的温度状态及分布

基于电化学-热耦合模型研究聚合物锂离子动力电池放电过程热行为, 分析了放电倍率、冷却条件对电池放电过程的温度变化及分布的影响规律. 结果表明: 3C放电时, 模型计算结果与实测结果的平均偏差为0.57 K, 方差为0.15, 说明模型准确度较高. 电芯的平均生热率在整个放电过程中呈现出增加的趋势, 初期和末期增长较快. 大倍率放电时, 与电流密度的平方呈正比的不可逆热所占的比重较大, 小倍率放电时, 电化学反应可逆热占主导. 改善冷却条件能降低电池放电过程的平均温度, 对流传热过程的表面传热系数为5 W/(m²·K), 1 C, 3 C, 5 C放电结束时, 电芯的平均温升为分别为6.46 K, 17.67 K, 27.53 K, 当对流传热过程的表面传热系数增加至25 W/(m²·K)时, 温升比自然对流条件下相同倍率放电时的温度分别降低了2.91 K, 4.68 K, 5.62 K, 但电芯温度分布的不一致性也会加剧. 关键词： 电化学 耦合 锂离子动力电池 温度分布     

国产六面顶压机多晶种法合成宝石级金刚石单晶

对国产六面顶压机平台下使用多晶种法合成宝石级金刚石单晶进行了系统的研究. 通过合理调整温度梯度法的合成腔体组装, 采用多晶种法, 探索多晶种法金刚石合成的压力和温度区间, 在单个合成腔体内放置3–5颗金刚石晶种, 成功合成出多颗(3–5)优质Ib型宝石级金刚石单晶. 多颗晶种的引入, 单次实验合成的多个金刚石晶体晶形及品质一致; 同时, 晶体的整体生长速度也有明显的增大. 多晶种法金刚石单晶合成的研究, 可以有效地利用腔体空间、提高单次金刚石单晶合成的效率, 解决压机大型化下高温高压资源利用率低的问题; 同时, 为宝石级金刚石单晶商业化生产提供重要的依据. 关键词： 金刚石 国产六面顶 多晶种 温度梯度法