跨临界CO2带膨胀机和带喷射器逆循环的性能比较

针对跨临界CO2带膨胀机和带喷射器逆循环的差异,从循环工作原理、CO2超临界流体降压过程及循环性能三方面进行对比分析.利用蒸发波理论分析了CO2超临界流体降压过程,结果表明这两个降压过程均是由亚稳态经历蒸发波后发生气液两相流的,其过程均受蒸发波影响.当其他条件相同,气体冷却器出口温度为35℃时,带膨胀机η<,e>为0....     

毛细微槽内的相变传热的实验研究

本文对矩形毛细微槽竖直板的相变传热特性进行了实验研究。结果表明毛细微槽对相变换热具有很大的促进作用。当壁面过热度较小时,相变换热形式主要是三相接触线附近的蒸发换热机制。而当过热度较大时,微槽内发生剧烈的沸腾。微槽内相变换热的临界热负荷有两种产生机理:其一是当微槽长度较大时微槽内由于流动阻力而产生的液体输运临界;另一机理是当微槽长度较小时的池内沸腾临界现象,亦即由动态微液层模型决定的临界机理。实验还得到了微槽强化传热的最佳优化尺寸。     

CO2水合物生长特性的分子动力学模拟

采用分子动力学对CO2水合物生长进行模拟并分析其变化规律,探究了CO2水合物晶体生长的微观过程以及不同温度、压力条件对水合物生长特性的影响机理. CO2水合物的生长是从已有晶胞附近向外扩散并逐具有序性的过程,水分子间逐渐形成四面体氢键与CO2共同形成完整的水合物笼. 另外, CO2水合物生长需要合适的过冷度,在压力为30MPa、温度范围265K至275K,水合物笼型晶胞可正常生成,并且温度越低,生成速率越快;在高温290K和300K时,体系分子运动加剧,水合物笼直接散开. 此外,在温度为270K、不同压力条件下,发现相较温度而言,由于CO2溶解度随压力变化的不明显性,导致CO2水合物增长速度伴随压力的变化相对不敏感.     

基于单液滴实验的闪沸喷雾二次破碎机理研究

为了深入研究闪急沸腾喷雾二次破碎即大尺度液滴的破碎机理,本课题以甲醇和乙醇两种燃料为研究对象,利用特殊设计的过热液滴发生器,通过显微阴影成像技术捕捉并分析处于闪沸状态过热液滴的宏观形态、内部空隙率及其破碎特性,研究表明:甲醇及乙醇两种燃料的过热液滴形态主要受液滴温度和过热度影响,而当过热度增加时,液滴内空隙率逐渐增加,从而显著降低了液滴的表面张力。此外,当过热度达到250C时,过热液滴内部空隙率超过50%从而发生剧烈破碎,伴随产生大量小尺度液滴,标志着闪沸喷雾二次破碎模式由传统的机械破碎模式向热力学破碎模式的转变。同时结果表明对于两种实验燃料,过热液滴破碎的临界过热度及对应的空隙率数值基本不变。     

生物质定向气化制合成气—气化热力学模型与模拟

通过对气化炉内反应的热力学模型构建和模拟,探讨了实现生物质定向气化为合成气(H2∶CO=2∶1) 的条件,以便使用该合成气直接合成液体燃料—甲醇.在考虑气化过程中物质平衡、能量平衡和化学反应平衡的 基础上,建立了生物质气化模型,并使用PASICAL语言及其外挂DELPHI程序,编写了FBGB程序,用于模拟生物 质、水蒸气输入量与产气中各种气体组分含量之间的关系.通过模拟,发现水蒸气与生物质输入速率的比值 (S/B)是影响H2/CO值的关键参数.模拟结果显示当其它反应条件确定时,S/B与H2/CO呈线性递增关系,通 过调节S/B,H2与CO的比例可以得到控制.     

可膨胀过热水系统多气核演化过程与临界过热度分析

使用分子动力学方法,研究过热水系统均质沸腾核化过程.采用Langevin 动力学方法控制体积可变系统的温度与压力,更好地模拟了沸腾实际物理过程.得到了液相系统体积连续膨胀、分子间距逐渐增大,最终稳定在汽相的现象学规律.当过热温度较高时,亚稳态液相系统可能在局部形成不同大小的近球形区域：气核,这些气核是不稳定的,处于不断演化之中.通过分析分子所受引力与斥力的共同作用,得到了气核形成与消亡以及多个气核融合的机理.比较了模拟结果与经典沸腾理论的差异,提出了气核生长是比气泡生长更为微观过程的认识.通过研究不同过热 关键词： 过热水系统 分子动力学 气核 临界过热度     

生物质超临界水制氢的数值模拟

本文对生物质在超临界水环境下气化制氢过程提出简化的两相流物理化学模型,并利用该模型进行数值模拟.着重讨论了温度、颗粒半径对生成气体摩尔百分比、气化率的影响.数值结果表明,颗粒的半径主要影响生物质颗粒气化分解的速率,而温度主要影响颗粒气化产物进一步生成氢气的过程.颗粒越小,气化分解的速率越快.温度的影响主要集中在气相反应上,使得CO进一步转化为H2.本文的理论和数值结果对实际的制氢过程中的参数控制具有实用价值.     

煤气化中NO_x及其前驱物释放规律研究

采用U型管反应系统,研究了氧浓度、气流速率和气化温度对神木煤气化过程中NO_x及其前驱物的释放规律.研究发现:气化时生成的HCN和NH_3总量比热解时大幅下降,表明O_2的引入抑制了H自由基的可获得性.随着氧浓度的增加,NO的收率先减后增,而NO_2收率几乎没有变化.氧浓度较低时,生成的高浓度CO阻止了挥发分氮向NO的转化.气流速率对含氮气相产物释放影响各不相同.低温气化产物以NO_2和HCN为主,NO_2主要来自进样期挥发分的缓慢氧化,而高温气化产物中的NH_3的生成主要来源于焦炭氮.     

微气泡形成过程及温度影响

运用平衡态分子动力学理论对含有液氩分子微正则系统的微气泡的形成过程进行模拟.采用五阶预估-校正有限差分法对每个分子的牛顿运动方程进行求解,该方法能够较好地满足能世守恒特性.通过统计各时刻系统的动能,势能以及总能量,得到了气泡生长过程中各相分子的分布形貌,并且分析了温度对气泡生长过程的影响及相界面不稳定的原因.模拟得到:气泡形成过程可分成四部分:团聚段、成核段、等温成长段以及等压成长段,以此粗略估计气泡的成核时间大约为0.2×10-11s.温度对于沸腾的团聚和成核时间没有影响.当过热度大于22 K时,随着过热度增大,两相区域数密度波动特别大.相界面不稳定是气泡的破碎引起的.     

自然循环回路内芯片的强化沸腾换热研究

针对电子器件的高效冷却问题,对自然循环回路系统内表面加工有方柱形微结构的硅片上FC-72的强化沸腾换热性能进行了实验研究.测试了两个芯片,其表面上的方柱形微结构的边长均为30μm,但高度分别为60 μm和200 μm.沸腾介质的过冷度设为10 K、25 K和35 K.随着壁面过热度的增加,微结构表面芯片上的热流密度急剧增加且临界热流密度时芯片的表面温度低于芯片回路正常工作的临界上限温度85℃,这与其在池沸腾换热中的特点一样.但临界热流密度值与池沸腾情况相比有所降低.     

A study of cavitation nucleation in pure water using molecular dynamics simulation

To discover the microscopic mechanism responsible for cavitation nucleation in pure water, nucleation processes in pure water are simulated using the molecular dynamics method. Cavitation nucleation is generated by uniformly stretching the system under isothermal conditions, and the formation and development of cavitation nuclei are simulated and discussed at the molecular level. The processes of energy, pressure, and density are analyzed, and the tensile strength of the pure water and the critical volume of the bubble nuclei are investigated. The results show that critical states exist in the process of cavitation nucleation. In the critical state, the energy, density, and pressure of the system change abruptly, and a stable cavitation nucleus is produced if the energy barrier is broken and the critical volume is exceeded. System pressure and water density are the key factors in the generation of cavitation nuclei. When the critical state is surpassed, the liquid is completely ruptured, and the volume of the cavitation nucleus rapidly increases to larger than 100 nm³; at this point, the surface tension of the bubble dominates the cavitation nucleus, instead of intermolecular forces. The negative critical pressure for bubble nucleation is -198.6 MPa, the corresponding critical volume is 13.84 nm³, and the nucleation rate is 2.42×10³² m^-3·^-1 in pure water at 300 K. Temperature has a significant effect on nucleation: as the temperature rises, nucleation thresholds decrease, and cavitation nucleation occurs earlier.     

A statistical thermodynamic approach to sonochemical reactions

The calculation of the equilibrium constants K of the sonolysis reactions of CO2 into CO and O atom, the recombination of O atoms into O2 and the formation of H2O starting with H and O atoms, has been studied by means of statistical thermodynamic. The constants have been calculated at 300 kHz versus the pressure and the temperature according to the extreme conditions expected in a cavitation bubble, e.g. in the range from ambient temperature to 15200 K and from ambient pressure to 300 bar. The decomposition of CO2 appears to be thermodynamically favored at 15200 K and 1 bar with a constant K1=1.52 x 10(6), whereas the formation of O2 is not expected to occur (K2=1.8 x10(-8) maximum value at 15200 K and 300 bar) in comparison to the formation of water (K3=3.4 x 10(47) at 298 K and 300 bar). The most thermodynamic favorable location of each reactions is then proposed, the surrounding shell region for the thermic decomposition of CO2 and the wall of the cavitation bubble for the formation of water. Starting from a work of Henglein on the sonolysis of CO2 in water at 300 kHz, the experimental amount of CO formed (7.2 x 10(20)molecules L(-1)) is compared to the theoretical CO amount (1.4 x 10(27)molecules L(-1)) which can be produced by the sonolysis of the same starting amount CO2. With the help of the literature data, the number of cavitation bubble has been evaluated to 6.2 x 10(15) bubbles L(-1) at 300 kHz, in 15 min. This means that about 1 bubble on 1900000 is efficient for undergoing the sonolysis of CO2.     

流体亚稳定状态和理论极限过热温度

本文将分子平均自由程的概念引入流体亚稳定状态和理论极限过热度的分析研究,根据分子平均自由程和流体表面张力等特性,分析了气泡生长与分子直径、表面张力的本质关系,得出了流体的理论极限过热温度为其临界温度的结论。     

通孔金属泡沫表面的池沸腾实验研究

本文对烧结有厚度为30 mm的高孔隙率通孔铜泡沫的水平表面的池沸腾进行实验研究.并采用高速摄像仪对泡沫表面的汽泡生长形貌进行了可视化研究,研究了壁面过热度对热流密度、汽泡脱离直径、汽泡生长周期的影响关系.结果表明由于本文所研究的通孔泡沫厚度较大,限制了汽泡的脱离,使传热性能低于光表面,但是使沸腾起始点降低至3℃.     

Radial oscillation and translational motion of a gas bubble in a micro-cavity

According to classical nucleation theory, a gas nucleus can grow into a cavitation bubble when the ambient pressure is negative. Here, the growth process of a gas nucleus in a micro-cavity was simplified to two “events”, and the full confinement effect of the surrounding medium of the cavity was considered by including the bulk modulus in the equation of state. The Rayleigh–Plesset-like equation of the cavitation bubble in the cavity was derived to model the radial oscillation and translational motion of the cavitation bubble in the local acoustic field. The numerical results show that the nucleation time of the cavitation bubble is sensitive to the initial position of the gas nucleus. The cavity size affects the duration of the radial oscillation of the cavitation bubble, where the duration is shorter for smaller cavities. The equilibrium radius of a cavitation bubble grown from a gas nucleus increases with increasing size of the cavity. There are two possible types of translational motion: reciprocal motion around the center of the cavity and motion toward the cavity wall. The growth process of gas nuclei into cavitation bubbles is also dependent on the compressibility of the surrounding medium and the magnitude of the negative pressure. Therefore, gas nuclei in a liquid cavity can be excited by acoustic waves to form cavitation bubbles, and the translational motion of the cavitation bubbles can be easily observed owing to the confining influence of the medium outside the cavity.     

Suppression of ice nucleation in supercooled water under temperature gradients

Understanding the behaviours of ice nucleation in non-isothermal conditions is of great importance for the preparation and retention of supercooled water. Here ice nucleation in supercooled water under temperature gradients is analyzed thermodynamically based on classical nucleation theory (CNT). Given that the free energy barrier for nucleation is dependent on temperature, different from a uniform temperature usually used in CNT, an assumption of linear temperature distribution in the ice nucleus was made and taken into consideration in analysis. The critical radius of the ice nucleus for nucleation and the corresponding nucleation model in the presence of a temperature gradient were obtained. It is observed that the critical radius is determined not only by the degree of supercooling, the only dependence in CNT, but also by the temperature gradient and even the Young's contact angle. Effects of temperature gradient on the change in free energy, critical radius, nucleation barrier and nucleation rate with different contact angles and degrees of supercooling are illustrated successively. The results show that a temperature gradient will increase the nucleation barrier and decrease the nucleation rate, particularly in the cases of large contact angle and low degree of supercooling. In addition, there is a critical temperature gradient for a given degree of supercooling and contact angle, at the higher of which the nucleation can be suppressed completely.     

Non-Uniform Onset of Nucleate Flow Boiling of R-134a Inside a Glass Minichannel

The present work is an experimental investigation of the incipient boiling of R134a inside a circular glass minichannel mounted horizontally and equipped with a series of transparent indium tin oxide heaters. The effects of heat flux input levels and refrigerant mass fluxes on the onset nucleate boiling process and on the saturated boiling heat transfer rate are quantitatively explored. The flow pattern visualizations, carried on by means of a high-speed camera, show that the nucleation process is oddly non-uniform: the first vapor bubbles are always generated on the upper side of the tube and lead to a first wall temperature drop. A further increase in the heat flux values results in an increased wall superheat until bubble nucleation also originates on the lower side of the tube, causing a second wall temperature drop. Finally, at higher heat input levels, the boiling process becomes uniformly distributed on the inner tube surface. This phenomenon occurred also after a 180° rotation of the glass tube, and, after a critical analysis of the potential origins, it remains presently unexplained. An evaluation of heat transfer coefficients for low vapor quality regimes is finally presented.     

A description of the laser-induced annealing and diffusion behaviour of implanted silicon crystals

Abstract

It is shown that as a result of the Greenwood-Foreman-Rimmer loop punching mechanism applied for helium bubble growth in nickel implanted with 5 keV He⁺ ions at 273 K, a considerable amount of helium remains outside the bubbles which are visible in a transmission electron microscope (TEM). It is also shown that even when it is assumed that there is an energy barrier with an upper limit equal to the formation energy of a self-interstitial atom, not all implanted helium can be accumulated in the bubbles below the critical dose for blistering.

The experimental observation of bubble growth in a helium pre-implanted nickel specimen during 1 MeV e^? irradiation may demonstrate that indeed a significant amount of helium remains between the bubbles visible in TEM.     

LCAO-type calculations of the effect of K and Cl atoms on the dissociation of CO at the Ni(111) surface

Using an LCAO-type formalism, we calculate potential energy surfaces for the dissociation of CO over the Ni(111) surface and this surface in the presence of K and Cl additives. The observed increase (decrease) of the activation barrier for dissociation in the presence of Cl (K) arises due to differences in the population of the CO 2&#x0303;π¹ orbital for a stretched CO molecule.