城市景观格局时空特征的热环境效应研究——以广州市花都区为例

1999-2009 年,广州市花都区经历了经济腾飞的10 a,不断变迁的城市景观格局时刻影响着热环境的分布.论文基于Landsat TM/ETM+遥感数据,获得地温反演图和土地利用类型图.采用均值-标准差法划分热力等级以分析热力重心变化,并与建设用地重心变化作对比.通过移动窗口得出可视化的景观指数,指数刻画包括景观多样性和建设用地密度、形状和分布状况,进而分析景观指数与地温间的相关性.研究结果表明:区内南部受人类活动影响最为剧烈;土地利用类型并非是影响地温分布的唯一因素;区内城市景观格局多样性与地温虽存在正相关关系,但随着多样性程度加剧且各组合面积比例均匀,降低了两者相关程度;建设用地面积比例、分离度与地温的相关关系较为稳定,且比例较高或分离度较低的所在区域通常为高温区;建设用地平均分维指数与地温的相关性随着其形状的复杂性加剧和分布范围扩大而降低,即影响了高温形成的程度.     

两种改性剂对多氯联苯污染土壤协同热脱附影响研究

采用热脱附技术处理多氯联苯污染土壤已经成为了一种主要的场地修复方式。为提高热脱附效率,降低能耗,以典型电力电容器污染土壤为对象,采用2种改性剂(零价纳米铁和氢氧化钠)研究协同热脱附下多氯联苯的去除效率、分布特性及毒性当量。结果表明纳米铁和NaOH存在的条件下,有效提高了多氯联苯和毒性当量的去除效率,在较低温度下尤其显著,因此添加改性剂能够有效地促进热脱附过程。纳米铁的协同热脱附机理为显著强化了热脱附过程的传质传热,同时伴有一定的脱氯降解。NaOH的添加在较低温度下实现了较强的脱氯降解作用,加氢脱氯机理可用来解释协同热脱附过程中多氯联苯的脱氯反应过程。上述研究结果为多氯联苯污染土壤的场地修复提供理论基础。     

道路建设对成都市热岛效应的影响

热岛效应是城市气候最显著的特征之一。土地利用方式及土地覆盖的改变,如城市化和道路建设是导致热岛现象的重要原因之一。然而目前针对道路属性（道路密度及类型）对城市热岛效应的影响研究还较缺乏。本研究运用2012年成都市不同时次（冬夏季）的遥感数据及城市道路交通专题图,运用3S技术探讨道路密度对城市热岛效应的影响以及不同类型道路对城市热岛效应的热贡献。研究表明：（1）成都市热岛效应明显,市区地表平均温度显著高于郊区且热岛强度呈现夏强（3~4℃）冬弱（2.5~3℃）、夜强昼弱的特征。日间城市热岛效应呈现多热中心的分布模式,但冬夏季热岛中心位置不同。夏季日间热中心位于城市的西南部和中东北部,最高可达32.66℃,而冬季日间城市的西南部地表温度较高且热中心主要分布于城市边界地区,地表温度超过16℃。无论冬夏,夜间城市热岛效应均呈现环状分布特征,即从城市边缘到中心,地表温度逐渐升高,夏季城乡地表温差高达4.37℃而冬季达到2.82℃。（2）成都市区道路呈现“圈层型＋辐射型”分布模式,道路密度与道路的分布有关,城市南部及西南部的道路密度高于北部区域。（3）无论冬夏,道路密度与地表温度正相关,但两者相关性呈现昼弱夜强的特征,其中夜间相关系数达到0.5左右。对热效应贡献度指数、热单元权重指数、区域热单元权重指数3个指标的分析都表明无论冬夏、无论昼夜,市区分布面积最广的三级道路对城市热岛效应的热贡献最大,其热效应贡献度指数均在95%以上,其次是二级道路,各项热效应贡献度指数为45%~80%。本研究结果将有助于未来城市建设和道路规划,并为缓解城市热岛效应提供理论支持。     

Potassium carbonate-based ternary transition temperature mixture (deep eutectic analogues) for CO2 absorption: Characterizations and DFT analysis

•Addition of hindered amine increased thermal stability and viscosity of TTTM. •Addition of hindered amine improved the CO₂ absorption performance of TTTM. •Good the CO₂ absorption of recycled solvents after two regenerations. •Important role of amine group in CO₂ absorption of TTTM confirmed by DFT analysis. Is it possible to improve CO₂ solubility in potassium carbonate (K₂CO₃)-based transition temperature mixtures (TTMs)? To assess this possibility, a ternary transition-temperature mixture (TTTM) was prepared by using a hindered amine, 2-amino-2-methyl-1,3-propanediol (AMPD). Fourier transform infrared spectroscopy (FT-IR) was employed to detect the functional groups including hydroxyl, amine, carbonate ion, and aliphatic functional groups in the prepared solvents. From thermogravimetric analysis (TGA), it was found that the addition of AMPD to the binary mixture can increase the thermal stability of TTTM. The viscosity findings showed that TTTM has a higher viscosity than TTM while their difference was decreased by increasing temperature. In addition, Eyring’s absolute rate theory was used to compute the activation parameters (ΔG*, ΔH*, and ΔS*). The CO₂ solubility in liquids was measured at a temperature of 303.15 K and pressures up to 1.8 MPa. The results disclosed that the CO₂ solubility of TTTM was improved by the addition of AMPD. At the pressure of about 1.8 MPa, the CO₂ mole fractions of TTM and TTTM were 0.1697 and 0.2022, respectively. To confirm the experimental data, density functional theory (DFT) was employed. From the DFT analysis, it was found that the TTTM+ CO₂ system has higher interaction energy (|ΔE |) than the TTM+ CO₂ system indicating the higher CO₂ affinity of the former system. This study might help scientists to better understand and to improve CO₂ solubility in these types of solvents by choosing a suitable amine as HBD and finding the best combination of HBA and HBD.     

化学溶胀法分离废弃线路板中金属与基板

废弃线路板的粉碎和所含金属组分的高效解离是后续分选回收的前提条件。本研究分别使用乙二胺等10种溶剂浸泡废弃线路板,比较对线路板中铜箔与基板间剥离强度的影响,从而筛选出4种有代表性的溶剂,即溶剂D、溶剂F、丙酮和水, 比较废弃线路板经化学溶胀后的单体解离度和获得一定粒径分布的颗粒所需的破碎时间。研究结果表明,化学溶胀后破碎能大幅提高金属的单体解离度,浸泡效果的优良排序为：溶剂D>溶剂F>丙酮>水;浸泡时间越长,浸泡温度越高,对剥离强度的降低越有利;使用溶剂D在150℃、3 h或140℃、5 h的工艺下浸泡废弃线路板,可以使铜箔与基板自动脱落。研究结果为后续的分选提供了便利的条件。     

热水解超声组合预处理对污泥厌氧消化产气潜力的影响研究

针对城市污泥厌氧消化由于融胞困难所导致的消解速率低、产气量低等问题,采用热水解与超声组合的方法对污泥进行预处理,考察经预处理后污泥融胞效率的变化及对厌氧消化产气潜力的影响.结果显示,热水解与超声波组合工艺对污泥的破胞作用明显,在30 min热水解与0.53 W/mL超声声能密度组合工艺反应60 min条件下,相对于处理前污泥,预处理后污泥溶解性COD(SCOD)溶出率可提高41.6％,蛋白质增加值达282.7 mg/L,污泥厌氧消化的产气潜力显著增加;30 min热水解分别与0.53、0.33 W/mL超声声能密度组合工艺对污泥破胞效率的差异不大;随着超声时间的延长,在组合预处理工艺前20 min内SCOD的溶出速率较慢,20260 min时溶出速率逐渐提高.试验结果可为城市污泥厌氧消化预处理工艺的选择提供一定的理论依据.     

基于热线法的不同水分含量松散煤体热物性实验与模拟研究

为解决松散煤体热物性参数的测试周期长与实验误差大等问题,构建测试装置实验平台,结合交叉热线法和平行热线法,对松散煤体热物性参数进行准确测量与计算,对1～2 mm,0.5～0.6 mm和0.2～0.3 mm 3种不同粒径煤样在不同水分含量下的热物性参数的变化规律进行研究,利用Fluent数值模拟软件对松散煤体温度场进行模...     

复合填料热传导过程数值模拟

复合填料由废铸砂、粉煤灰、聚苯乙烯(EPS)颗粒、水泥和水按一定质量比例混合制成,具有低导热性、抗冻胀和轻质特性。根据热阻力法则和比等效导热系数相等法则,将材料视为由大量正方形单元体组成,其中心为一个球形EPS颗粒,这种单元体与总体的导热系数相等。运用AN SY S软件对复合填料单元体的传热过程进行了有限元模拟,根据瞬态法导热系数测试原理,推求不同EPS掺入比情况下的复合填料导热系数,分析EPS颗粒与导热系数的关系,发现材料导热系数随着EPS掺入比的增加而快速降低。将材料导热系数数值模拟与实测结果作比较,发现有限元模拟值与实测值接近,说明采用有限元方法可以实现对材料传热过程的模拟。     

高氮营养增高厚果含笑叶片的叶黄素介导热耗散研究

厚果含笑(Michelialacei)生长在供给6mmolL-1NO3-(高氮)和2mmolL-1NO3-(低氮)Hoagland溶液的盆栽土中,利用PAM-2100叶绿素荧光仪、Licor-6400LCF荧光叶室和WatersHPLC分别测定叶绿素a荧光参数和类胡萝卜素组分,研究氮营养对光系统II(PSII)光化效率和光或暗下热耗散过程的影响.结果表明,在自然光日进程中叶片的开启PSII反应中心的内在量子效率(Fv/Fm)随光辐射增强而降低.低氮叶片Fv/Fm较高氮叶片降低明显(P<0.05).低氮叶片表现较明显的光抑制现象,反映低氮叶片对光抑制比高氮叶片敏感.高氮叶片比低氮叶片有低的PSII光化效率(ΦPSⅡ,P<0.05).高氮叶片依赖光的ΔpH和叶黄素介导的热耗散效率(ΦNPQ)和光下热耗散速率(JNPQ)则较低氮叶片高(P<0.05),结果反映高氮营养增进光下热耗散效率和速率.高氮叶片的紫黄质(A) 玉米黄质(Z)和叶黄素循环色素的转换态(A Z/V A Z)则较低氮叶片高(P<0.05).高氮叶片有较高光下热耗散(NPQ)和相应较高的(A Z)或(A Z/V A Z),叶片通过叶黄素循环色素以热的形式耗散过剩能;而低氮叶片表现高的总荧光淬灭和暗下热耗散.充足氮叶片有较低的光化效率,增高了光呼吸,并通过增强通过叶黄素循环色素的大量耗散过剩能.结果显示,过量氮输入将降低植物光能利用效率.图6表3参28     

Crystallization behavior of predominantly syndiotactic poly(β-hydroxybutyrate)

Predominantly syndiotactic poly(-hydroxybutyrate), syn-PHB, of variable syndioregularity (syndyad fractions 0.59, 0.62, 0.64, and 0.71) and molecular weight was prepared by the dibutyltin dimethoxide catalyzed ring opening of racemic-butyrolactone (BL). The crystallization behavior of the syn-PHB polymers was investigated by DSC and X-ray diffraction analyses. DSC of films after melting and annealing showed at least one, and often two distinct melting transitions occuring over a broad (often 40°C) temperature range. These results indicate that syn-PHB chain segments of variable syndioregularity form crystalline regions with very different thermodynamic stabilities. Maximum degrees of crystallinity for melt annealed 0.64- and 0.71-syn-PHB was observed at an annealing temperature (T _c ) of 30°C. AtT _c values at 45°C and higher, crystallization of relatively lower syndioregular chain segments was apparently excluded to variable degrees dependent onT _c and sample syndiotactic dyad content. After crystallization of syn-PHB samples at elevated temperatures, ambient temperature annealing resulted in an observed lower temperature melting transition at 50°C. This result showed little to no dependence on syn-PHB syndio-regularity andT _c . Both solution precipitated 0.62-syn-PHB and 0.71-syn-PHB have WAXS patterns with poorly resolved crystalline reflections superimposed on amorphous haloes indicating low levels of crystallinity (17% and 25%, respectively) and poorly formed crystals. Isothermal crystallization monitored by DSC showed that the syn- and natural origin PHB showed fastest crystallization rates at temperatures between 50°C and 70°C and 60°C and 90°C, respectively. From the dependence of the higher melting transition onT _c it was determined that the equilibrium melting temperatures for 0.62-syn-PHB (M _n =83,700 g/mol) and a 0.64-syn-PHB (M _n =11,900 g/mol) were 157 and 154°C, respectively. An Avrami analysis of syn-PHB yielded results similar to that found for natural origin PHB indicating that crystal growth occurs by a two-dimensional mechanism.Guest Editor: Dr. Graham Swift, Rohm & Haas.