不同壁面结构与传热情形下低温壁面结霜特性北大核心

壁面结霜致使低温换热设备传热性能下降,甚而产生设备安全和生产安全问题。通过实验研究了涂覆疏水涂料壁面结构的结霜特性,不同倾斜角度壁面的水滴凝结与滑落特性,以及添置了太阳能吸热膜的表面传热特性。结果表明:涂有疏水材料的壁面较普通壁面初始结霜时间能延迟约10分钟;一定的壁面倾斜角度通过影响水滴的滚动角,促进凝结的水滴滑落,可阻碍霜层生长;当换热壁面利用太阳能吸热膜对低温壁面进行补热时,吸热量为5.27J/cm2,为普通壁面的1.44倍。这些改进措施可以减少冷壁面结霜量,有助于提升低温设备传热效果。     

LNG冷能发电中间介质气化器丙烷管外凝结数值模拟

本文以LNG冷能发电装置中的中间介质气化器中冷凝器丙烷管外凝结过程为研究对象,通过建立相应数值模型,采用VOF模型追踪气液相界面,利用LEE模型作为相变传热传质模型,对管外气态丙烷凝结成液膜流动及凝结传热问题进行了瞬态二维CFD模拟。分析了冷凝器丙烷端管外液膜流动和凝结换热特性,将管外换热系数的模拟值与Nusselt公式理论解进行对比,偏差在10%以内,证明了该模型对模拟冷凝器中丙烷管外凝结过程的准确性。此外,还将该IFV中丙烷端凝结换热特性与常规IFV进行了对比,发现在较小壁面过冷度时,该IFV管外换热系数要明显小于常规IFV。     

高温壁面润湿性对气层稳定性及其壁面滑移性能的分子动力学研究

针对流体在纳米通道的小尺度效应,采用分子动力学方法模拟了传热效应以及流体流动行为,研究在壁面温度影响下,不同润湿性壁面上方气层生成状态以及流体流动时气层的稳定特性和相应的减阻性能.结果表明:当壁面为纯疏水壁面时,不能形成气层;疏水基底+亲水组合壁面形成不规则气层;纯亲水壁面和亲水基底+疏水组合壁面能形成规则气层.当流体流动时,疏水基底+亲水组合壁面气层消失,而纯亲水壁面和亲水基底+疏水组合壁面气层较为稳定.纯疏水壁面主流区域速度较大,而纯亲水壁面主流区域最低.对于壁面滑移速度,存在气层的壁面滑移速度与纯疏水表面相对接近,甚至稍优于纯属疏水表面,而疏水基底+亲水组合壁面滑移速度最小.     

低温光滑壁面上水滴撞击结冰行为

采用高速摄像技术测试低温光滑壁面上水滴撞击结冰过程, 分析了撞击速度、壁面温度和材料热导率对水滴撞击铺展、振荡及结冰行为的影响规律. 结果表明, 低温壁面造成水滴最大铺展直径缩小, 且结冰时间随温度降低而缩短; 当撞击We数提高时, 水滴最大铺展直径增大, 而振荡和结冰时间减小; 同时材料热导率越高, 最大铺展直径越小, 结冰越迅速. 另外, 从热力学角度推导出水滴撞击结冰时间的理论公式, 预测误差<5.3%.     

空气源热泵机组结霜问题的实验分析

基于空气源热泵在低温寒冷地区运行中遇到的结霜问题,对不同风速工况下,结霜过程中设备性能的变化进行分析,以换热量、换热系数为指标对不同翅型换热器的换热特性进行研究。实验结果显示:换热器结霜过程中,换热过程主要分为初始增加段、换热平稳段、缓慢衰减段、后期平稳等四段,结晶体在增加空气湍流度强化换热的同时,也增加了换热热阻使换热效果变差,因此换热效果本质而言是两种换热效果的综合体现;空气阻力随风速的增大、结霜量的增加而增大,而蒸发压力随着风速的增加而升高、随结霜量的增大而减小;百叶窗翅片表面结霜量大于平翅片,因此平翅片翅型当量换热系数更大,翅片结霜量、当量换热系数随风速的增加而增大,风速由1 m/s增至4 m/s时,结霜量、当量换热系数增加约三倍。     

蒸气流速对存在温度梯度的竖直壁面Marangoni凝结换热的影响研究

本文以水一酒精混合蒸气为工质,对蒸气流速对存在温度梯度的竖直壁面Marangoni凝结换热特性的影响进行了实验研究.结果表明:混合蒸气凝结换热系数随蒸气流速的增加而增加,但换热系数对流速的敏感性随酒精蒸气浓度不同而有所区别,在酒精蒸气浓度较低时,流速使换热系数的增加较为明显.对比流速对溶质Marangoni凝结换热特性的的影响,流速对温度梯度和浓度梯度共同驱动的Marangoni凝结换热影响要弱一些.     

低温工况下翅片管换热器的设计计算

采用分段模型将气化压力高于介质临界压力的翅片管换热器内低温介质的气化过程分为液相、气相两个传热区。同时考虑气化过程中翅片管表面结霜情况,对低温介质在翅片管换热器内的吸热气化过程进行传热分析,给出了适合各分区传热特性的计算关联式,为工程设计提供参考。     

疏水表面的融霜排液特性研究

本文利用化学刻蚀和硅氟烷修饰的方法制备了具有微纳二级结构的铝基疏水表面,实验研究了自然对流条件下疏水表面的融霜排液特性,观察了疏水表面上融霜过程,并分析了表面特性和结霜时间对融霜排液的影响。结果表明:水平放置的疏水表面融霜过程可分为霜晶融化、液膜形成与合并、液膜运动与收缩三个阶段;结霜工况与结霜时间相同时,竖直放置的裸铝表面、114°和145°疏水表面中,145°疏水表面融霜后的残留液量最少;结霜工况与表面特性相同时,结霜时间越长,融霜排液后的残留液量越小。     

冲击射流在凹坑壁面通道内的换热特性研究

采用热色液晶瞬态测温技术对航空发动机进气道支板的带凹坑壁面通道内表面开展冲击换热实验。研究了不同射流角度和射流雷诺数下通道内表面的换热特征。结果表明:沿流向在出气缝附近形成换热的高值区,在凹坑尾缘形成局部的高值区。凹坑壁面的换热要强于光滑壁面。随着射流雷诺数的增加,平均努塞尔数增大。当射流倾斜入射时,被冲击一侧换热较高,在驻点区域以及凹坑的尾缘换热最强,另一侧内壁面换热相对弱。射流角度30°时,被冲击面的换热最显著。在射流角度15°时,前缘附近的换热效果最强。     

高炉渣熔融液滴撞击壁面行为特性实验研究

针对高温熔渣粒化技术的开发,本文通过可视化实验研究了高炉渣熔融液滴撞击不锈钢壁面的动态行为特性.结果表明:随液滴雷诺数增大,撞击过程液滴形态演变模式依次由铺展-回缩转变为铺展-回缩-破碎和铺展-破碎-凝固;增大壁面粗糙度可减弱与壁面换热,抑制液滴铺展;减小壁面粗糙度促进液滴发生破碎;液膜回缩过程普遍出现回卷现象,壁面倾...     

Electronic surface resonances and crystal surface structure

A new method of determination of the lateral structure of crystal surfaces is presented. The method is based on earlier work showing the existence of resonances in the elastic scattering of low-energy electrons at crystal surfaces. The method consists of: (a) Measurement of the surface resonance band structure Ek_∥E, k_∥ respectively denote the electron energy and surface-parallel momentum for which resonances occur) and (b) Interpretation of E(k_∥) to determine the lateral variation of the effective potential acting on electrons at the surface.The surface resonance band structure is measured by a net-current electron reflection method. The measurement method is basically the same as used previously but here its precision is greatly enhanced by the use of digital methods of data handling including a digital filter to remove background due to inelastic and non-resonance elastic scattering. The surface resonance band structure is interpreted by a two-dimensional nearly-free electron scheme. In this scheme the interaction elements are Fourier coefficients of an effective potential which is an average of a pseudopotential with respect to the depth distribution of electron density in a surface resonance — the surface-weighted pseudopotential. Experimental surface resonance band structure for Ni(001), Ni(001) p(2 × 2)O and two different Ni(001) c(2 × 2)O surfaces (one of them with an oxygen-saturated Ni substrate) are presented for E = 1–30 eV and k_∥ running halfway from $\text{}\text{?}$gG towards H? in the surface Brillouin zone for Ni(001). The experimental results are fitted, using the nearly-free electron scheme, to determine the Fourier coefficients of the surface-weighted pseudopotential. Surface potential variations synthesized from the above data are discussed in comparison with the atomic arrangements known from LEED. It is demonstrated that the new method can give a correct picture of the lateral structure of surfaces. It is emphasized that these results are obtained without costly equipment or computations called for by other methods.     

Femtosecond laser-induced surface wettability modification of polystyrene surface

In this paper, we demonstrated a simple method to create either a hydrophilic or hydrophobic surface. With femtosecond laser irradiation at different laser parameters, the water contact angle (WCA) on polystyrene’s surface can be modified to either 12.7° or 156.2° from its original WCA of 88.2°. With properly spaced micro-pits created, the surface became hydrophilic probably due to the spread of the water droplets into the micro-pits. While with properly spaced micro-grooves created, the surface became rough and more hydrophobic. We investigated the effect of laser parameters on WCAs and analyzed the laser-treated surface roughness, profiles and chemical bonds by surface profilometer, scanning electron microscope (SEM) and X-ray photoelectron spectroscopy (XPS). For the laser-treated surface with low roughness, the polar (such as C—O, C=O, and O—C=O bonds) and non-polar (such as C—C or C—H bonds) groups were found to be responsible for the wettability changes. While for a rough surface, the surface roughness or the surface topography structure played a more significant role in the changes of the surface WCA. The mechanisms involved in the laser surface wettability modification process were discussed.     

Multipole surface plasmon resonance of an aluminium surface

The surface photoelectric effect and the surface plasmon resonances appear when a p/transverse magnetic polarized laser hits a gas-solid interface. We model this effect in the long wave length (LWL) domain (λ_vac > 10 nm, ?ω < 124 eV) by combining the Ampère-Maxwell equation, written in classical approximation, with the material equation for the susceptibility. The resulting model, called the vector potential from the electron density (VPED), calculates the susceptibility as a product of the bulk susceptibility and the electron density of the actual system. The bulk susceptibility is a sum of the bound electron scalar susceptibility taken from the experiment and of the conduction electron non-local isotropic susceptibility tensor in a jellium metal (Lindhard, 1954 [1]). The electron density is the square of the wave function solution of the Schrödinger equation. The analysis of observables, the reflectance R and the photoelectron yield Y as well as the induced charge density permits to identify and characterize the multipole surface plasmon resonance of Al(111) appearing at ω_m ∼ 0.8ω_p or 11-12 eV.     

Effective surface potential method for calculating surface states

A novel formalism (the effective surface potential method) is developed for calculating surface states. Like the Green function method of Kalkstein and Soven and the transfer matrix method of Falicov and Yndurain, the technique is exact for simple tight binding Hamiltonians. As well as offering an alternative viewpoint, the present method provides a simple analytic expression describing the surface states. At each point k_s in the surface Brillouin zone the semi-infinite solid is viewed as an effective linear chain where each element of the chain is a planar layer. The solution to the linear chain problem can be expressed in terms of an effective potential h(k_s,E) at each energy E. A number of examples are presented in detail; “sp^d” Hamiltonians for a linear chain (d = 1), the honeycomb lattice (d = 2), the 111 surface of silicon (d = 3), and a dissected Bethe lattice. Various exact results are given, e.g. the extremities of surface state bands and the surface density of states of p-like (delta function) bands. The results of Kalkstein and Soven for the 100 surface of a simple cubic solid with a perturbation on the surface layer are rederived.     

Unoccupied surface states and surface barrier in metals

Recent progress in the spectroscopy of empty electronic states at metal surfaces allows for measuring the energy vs. momentum dispersion of both crystal-induced and image-potential surface states with high precision. This allows for deriving the effective barrier potential for an electron near a metal surface with considerable accuracy by comparing the experimental data with corresponding calculations based on the one-step model of inverse photoemission. The method is demonstrated for Cu(100) where four empty surface states are known experimentally.     

Optimum surface roughness for surface enhanced Raman scattering

Surface enhanced Raman scattering from copper phthalocyanine thin films deposited onto Ag films roughened by underlayers of gas-evaporated Si particles was investigated. The surface roughness was systematically varied by varying the average size of Si particles. Results of quantitative intensity measurements indicate that there exists an optimum surface roughness depth for SERS. The maximum enhancement factor obtained is ≈1.5 x 10⁴ and a crude estimate of the optimum roughness depth is of the order of 100 Å. The origin of presently observed enhancement is thought to be purely electromagnetic, involving the excitation of the surface plasmon modes via the surface roughness.     

Modification of rubber surface by UV surface grafting

Rubber surface is subjected to ultraviolet radiation (UV) in the presence of allylamine and radiation sensitizer benzophenone (BP). Fourier transform infrared spectral studies reveal the presence of allylamine on the surface. The presence of irregular needle shapes on the surface as observed in scanning electron micrographs also confirms the polymerized allylamine on the surface. Allylamine coatings have been further confirmed from atomic force microscopy (AFM) analysis. Thermogravimetric analysis (TGA) reveals that allylamine coating on the rubber surface lowers the thermal degradation rate. The contact angle between the water and rubber surface decreases for the modified rubber surface confirming the surface modification due to UV surface grafting.     

Fermi surface, surface states, and surface reconstruction in Sr2RuO4

The electronic structure of Sr2RuO4 is investigated by high angular resolution ARPES at several incident photon energies. We address the controversial issues of the Fermi surface (FS) topology and the van Hove singularity at the M point, showing that a surface state and the replica of the primary FS due to sqrt[2]xsqrt[2] surface reconstruction are responsible for previous conflicting interpretations. The FS thus determined by ARPES is consistent with the de Haas-van Alphen results, and it provides additional information on the detailed shape of the alpha, beta, and gamma sheets.     

Non-equilibrium surface state properties at clean cleaved silicon surface as measured by surface photovoltage

Surface photovoltage transients were measured at clean cleaved silicon (111) faces in ultrahigh vacuum. The temperature and doping of the samples, the intensity of the stimulating light pulses (energy less than band gap), and the surface coverage (clean and adsorbed water vapor) were varied systematically. The results yield information on the charge transfer at the surface and on surface recombination. The calculation of the surface photovoltage (using only the generation rates into and out of the surface states and data of thermal equilibrium) shows, that only one bulk band (conduction band for n-doped samples and valence band for p-doped samples) controls completely signal height and its relaxation via charge transfer to the surface states. The determined surface state parameters are: relaxation time constants, capture cross-sections for photons and transition probabilities. On the basis of the model all decay curves can be reproduced quantitatively.