低品位烟气余热回收换热器热力学分析

低品位烟气余热回收过程存在冷凝现象,烟气的放热过程分为显热、潜热两部分。冷凝时,局部热流率和熵产率明显增大;增加水蒸气质量分数、冷却水质量流量和降低烟气入口温度都会导致烟气提前冷凝;存在最优冷却水质量流量使得热回收过程熵产数最小。另外,提出热回收效率评价烟气热回收程度,该指标受冷凝的影响很大。随着烟气中蒸汽质量分数的增加,冷凝过程的影响明显增强,因此,在低品位烟气的全热回收中必须考虑潜热的影响。     

Numerical Simulation of the Non-Fourier Heat Conduction in a Solid-State Laser Medium

A hyperbolic model of non-Fourier heat conduction with non-uniform heat source is used to simulate the transient heat transfer in a high-pulse-pumped solid-state laser medium. The temperature fields are numerically analysed using the finite difference method combined with the TDMA algorithm for different pump power densities, pulse durations, thermal relaxation time and cooling intensities, respectively. The calculated results are compared with those predicted by the parabolic heat conduction model based on the Fourier law. The results indicate that the non-Fourier heat conduction phenomenon in laser media should be considered when the pump power density exceeds 104 W/m^2 or under low pulse duration. In addition, the conditions of non-Fourier effects and their influencing factors are analysed.     

超急速爆发沸腾传热的实验与理论研究

超急速爆发沸腾研究具有重大理论与实用价值。本文在实验研究的基础上,建立了脉冲激光作用下超急速爆发沸腾传热数学模型,并采用恰当的数值处理方法进行了数值模拟计算。结果表明,计算与实验结果基本吻合,在超急速爆发沸腾过程中,汽相、液相的升温吸热以及汽化潜热等是影响温度变化的重要因素,实际过程中应综合加以考虑。     

亲水作用色谱-四极杆/静电场轨道阱高分辨率质谱快速测定水样中氨基脲

建立了亲水作用色谱-四极杆/静电场轨道阱高分辨质谱快速检测水中氨基脲的方法。水样中加入0.1 mol/ L NaOH 溶液后,以乙腈为提取剂,加入过量 Na2 SO4,使乙腈与水分层,乙腈提取液再经无水 Na2 SO4脱水后,采用亲水作用色谱柱 Amide 色谱柱分离,以0.1%甲酸水溶液及0.1%甲酸乙腈溶液为流动相进行梯度洗脱,四极杆/静电场轨道阱高分辨率质谱电喷雾正离子、选择离子监测模式检测,同位素内标法进行定量分析。在最优实验条件下,氨基脲在0.2~20μg/ L 浓度范围内线性相关系数为0.997,方法的检出限为0.09μg/ L,定量限为0.30μg/ L。以淡水和海水为空白样品,在添加浓度为0.5,1.0和5.0μg/ kg 水平下,氨基脲的加标回收率为82.3%~92.0%,相对标准偏差小于7.6%。本方法适用于环境水样中氨基脲的快速分析。     

企业集团与科研机构的融合机制

随着科技经济一体化的发展，作为其中重要方面的企业集团与科研机构的融合便受到了关注．本文首先论述了双方融合的必要性和必然性，同时对市场经济中出现和未出现的可行性融合模式分类进行了论述．最后，本文从科技经济一体化发展的趋势，得到结论：企业集团与科研机构必将从“融合”为主流走向“结合”为主流．     

复杂矿样中锡钨的联合测定

砷、锑、铜、氟等对锡的碘量法和钨的硫氰酸盐比色法均有干扰,当分析上述元素含量较高的矿样时,需要预先分离。为此进行加硫酸铵焙烧除砷的试验,並用含磷酸钠或EDTA而适当提高碱度的浸出液浸出以减少铁、钙、镁对锡、钨的吸附和有利于锡转化为锡酸钠于溶液中。试样经焙烧后砷、锑、氟等被驱除,再碱熔水浸则使铁、钙、镁、钛、锰、锆、钡、银、金、铋、镉、钴、汞、镍、钍、铌、钽和稀土元素,以及绝大部份铜进入沉淀,只有铝、锌、钼、铬     

Thermoelectric properties of lower concentration K-doped Ca_3Co_4O_9 ceramics

The tuning of electron and phonon by ion doping is an effective method of improving the performances of thermoelectric materials. A series of lower concentration K-doped Ca_(3-x)K_xCo_4O_9(x = 0, 0.05, 0.10, 0.15) polycrystalline ceramic samples are prepared by combining citrate acid sol-gel method with cold-pressing sintering method. The single-phase compositions and plate-like grain morphologies of all samples are confirmed by x-ray diffraction and field emission scanning electron microscope. The effects of lower concentration K doping on the thermoelectric properties of the material are evaluated systematically at high temperatures(300–1026 K). Low concentration K doping causes electrical conductivity to increase up to 23% with little effect on the Seebeck coefficient. Simultaneously, the thermal conductivity of K-doped sample is lower than that of the undoped sample, and the total thermal conductivity reaches a minimum value of approximately1.30 W·m~(-1)·K~(-1), which may be suppressed mainly by the phonon thermal conduction confinement. The dimensionless figure-of-merit ZT of Ca_(2.95)K_(0.05)Co_4O_9 is close to 0.22 at 1026 K, representing an improvement of about 36% compared with that of Ca_3Co_4O_9, suggesting that lower concentration K-doped Ca_3Co_4O_9 series materials are promising thermoelectric oxides for high-temperature applications.     

铂薄膜导热特性的分子动力学模拟

采用非平衡态分子动力学(NEMD)方法模拟分析了纳米铂(Pt)薄膜的导热性能与脉冲激光作用下的温度响应特性.结果表明,100～500 nm铂薄膜的法向导热系数比体材料值低很多,而且低于其面向导热系数;微米铂薄膜的温度响应时间在纳秒量级;在脉冲加热的初始阶段,有一快速非傅立叶热波沿铂薄膜的厚度方向传递.     

A Lattice Boltzmann Model for Fluid-Solid Coupling Heat Transfer in Fractal Porous Media

We report a lattice Boltzmann model that can be used to simulate fluid-solid coupling heat transfer in fractal porous media. A numerical simulation is conducted to investigate the temperature evolution under different ratios of thermal conductivity of solid matrix of porous media to that of fluid. The accordance of our simulation results with the solutions from the conventional CFD method indicates the feasibility and the reliability for the developed lattice Boltzmann model to reveal the phenomena and rules of fluid-solid coupling heat transfer in complex porous structures.