Viscosities, thermal conductivities and diffusion coefficients of CO2 mixtures: Review of experimental data and theoretical models

Accurate experimental data on the thermo-physical properties of CO₂-mixtures are pre-requisites for development of more accurate models and hence, more precise design of CO₂ capture and storage (CCS) processes. A literature survey was conducted on both the available experimental data and the theoretical models associated with the transport properties of CO₂-mixtures within the operation windows of CCS. Gaps were identified between the available knowledge and requirements of the system design and operation. For the experimental gas-phase measurements, there are no available data about any transport properties of CO₂/H₂S, CO₂/COS and CO₂/NH₃; and except for CO₂/H₂O(/NaCl) and CO₂/amine/H₂O mixtures, there are no available measurements regarding the transport properties of any liquid-phase mixtures. In the prediction of gas-phase viscosities using Chapman–Enskog theory, deviations are typically <2% at atmospheric pressure and moderate temperatures. The deviations increase with increasing temperatures and pressures. Using both the Rigorous Kinetic Theory (RKT) and empirical models in the prediction of gas-phase thermal conductivities, typical deviations are 2.2–9%. Comparison of popular empirical models for estimation of gas-phase diffusion coefficients with newer experimental data for CO₂/H₂O shows deviations of up to 20%. For many mixtures relevant for CCS, the diffusion coefficient models based on the RKT show predictions within the experimental uncertainty. Typical reported deviations of the CO₂/H₂O system using empirical models are below 3% for the viscosity and the thermal conductivity and between 5 and 20% for the diffusion coefficients. The research community knows little about the effect of other impurities in liquid CO₂ than water, and this is an important area to focus in future work.     

Integrating soil carbon cycling with that of nitrogen and phosphorus in the watershed model SWAT: Theory and model testing

In this paper we describe and test a sub-model that integrates the cycling of carbon (C), nitrogen (N) and phosphorus (P) in the Soil Water Assessment Tool (SWAT) watershed model. The core of the sub-model is a multi-layer, one-pool soil organic carbon (S_C) algorithm, in which the decomposition rate of S_C and input rate to S_C (through decomposition and humification of residues) depend on the current size of S_C. The organic N and P fluxes are coupled to that of C and depend on the available mineral N and P, and the C:N and N:P ratios of the decomposing pools. Tillage explicitly affects the soil organic matter turnover rate through tool-specific coefficients. Unlike most models, the turnover of soil organic matter does not follow first order kinetics. Each soil layer has a specific maximum capacity to accumulate C or C saturation (S_x) that depends on texture and controls the turnover rate. It is shown in an analytical solution that S_x is a parameter with major influence in the model C dynamics. Testing with a 65-yr data set from the dryland wheat growing region in Oregon shows that the model adequately simulates the S_C dynamics in the topsoil (top 0.3 m) for three different treatments. Three key model parameters, the optimal decomposition and humification rates and a factor controlling the effect of soil moisture and temperature on the decomposition rate, showed low uncertainty as determined by generalized likelihood uncertainty estimation. Nonetheless, the parameter set that provided accurate simulations in the topsoil tended to overestimate S_C in the subsoil, suggesting that a mechanism that expresses at depth might not be represented in the current sub-model structure. The explicit integration of C, N, and P fluxes allows for a more cohesive simulation of nutrient cycling in the SWAT model. The sub-model has to be tested in forestland and rangeland in addition to agricultural land, and in diverse soils with extreme properties such high or low pH, an organic horizon, or volcanic soils.     

现场测定煤层透气性系数计算方法的优化研究

为深入分析瓦斯在煤层内流动的阻力特性,根据煤层瓦斯径向不稳定流动理论,探讨煤层透气性系数的本质内涵及物理意义,指出其现场应用过程中存在的不足。基于无因次流量准数Y和时间准数F0之间的关系,对系数a,b值进行修正,提出透气性系数公式的优化计算方法。给出对比2种计算方法的现场应用实例。结果表明,优化方法的计算过程不必采用试算,计算结果的相对误差小于2%,可满足现场应用的实际要求。依据现场测定值可计算出AB的区间范围,据此可直接选择相应公式计算煤层透气性系数。     

基于非恒定流的污染物迁移扩散随机模拟

针对目前大部分河流都受到不同程度污染的现状,研究了基于非恒定流的污染物迁移扩散随机模拟方法。通过一维非恒定流数值计算和流场模拟,得到了水库开闸放水后下游各个断面的水位、流量、流速等数据,并以此为基础,利用蒙特卡洛法对水库开闸放水前后下游典型断面的COD和NH3-N等进行污染物迁移扩散随机模拟,并将模型应用于文峪河下游。结果表明,文峪河水库开闸放水后,COD和NH3-N的污染带长度和宽度均有不同程度的减小,污染带向排污一侧岸边集中。研究成果可为解决河流污染现状与水库调度提供参考。     

填埋场内温度场下渗滤液饱和带内硫酸盐还原行为表征

填埋场内渗滤液饱和带是物质交换和生化反应的活跃区域,也是含硫恶臭的主要发生源.本研究探究了填埋场内温度场下渗滤液饱和带内硫酸盐还原行为特征,结果表明,在25～55℃逐步升温的温度场下,渗滤液饱和带内的硫酸盐还原行为逐步增强且差异显著.渗滤液饱和带纵向SO42-和DOC迁移转化规律各异但趋势相同.硫酸盐还原行为主要发生在固液交界区和固相区,且固液交界区的电子供、受体呈特定化学计量关系.电子供体是引起硫酸盐还原行为差异的主要原因.本研究揭示的温度场下渗滤液饱和带内硫酸盐还原行为可为填埋场精准除臭提供重要依据.     

基于互相关时差法的核电安全壳泄漏定位方法研究

目的 基于声发射检测原理,探究一种适用于核电安全壳的泄漏定位方法。方法 首先,开展安全壳结构的声波传播特性研究;其次,基于时频分析,对安全壳泄漏产生的声信号进行滤波预处理,基于分布式传感网络,利用互相关系数曲线,估计不同传感器信号时延;最后,采用双曲线法,对泄漏源进行定位,得到定位观测点,对观测点进行离散系数加权,得到预测泄漏源位置。结果 安全壳上波速平均值为3 026.2 m/s,泄漏声信号的频带主要集中在15~80 kHz,没有明显的时域特征。采用该方法对模拟安全壳上的泄漏源进行定位,平均定位误差为4.31 cm。结论 安全壳上周向和轴向的波速差异不大,可近似认为是各项同性的。基于离散系数加权的互相关时差法定位效果良好,满足安全壳结构泄漏定位需求。     

丹江口水库氮磷内源释放对比

利用柱状沉积物采样器在丹江口水库采集不同点位原位柱状沉积物,通过静态培养释放实验及间隙水分子扩散模型两种方法获取沉积物-水界面N和P释放速率,分析水体N和P释放特征.结果表明,不同采样点N和P界面交换速率差异显著.静态培养条件下,5个点位NH_4~+-N和PO_4~(3-)-P释放速率分别为13. 07～24. 88 mg·(m~2·d)~(-1)和3. 06～6. 02 mg·(m~2·d)~(-1);分子扩散模型条件下,5个点位NH_4~+-N和PO_4~(3-)-P释放速率分别为2. 67～7. 25 mg·(m~2·d)~(-1)和0. 04～0. 18 mg·(m~2·d)~(-1). N和P释放速率总体呈北高南低的趋势,支流N和P最低释放速率分别是主库区最高释放速率的1. 48和1. 57倍.两种方法均表明郭家山支流N和P的释放速率最高,具有较大内源N和P释放风险.比较两种方法发现,利用Fick定律计算出的界面N和P释放速率明显小于柱样模拟方法得出的结果,N和P的R/F值分别为3. 43～4. 98和29. 67～72. 88,这表明用分子扩散模型法进行内源释放速率估算时,偏离真实情况较大,而原柱样静态模拟实验则较贴近真实情况.     

中国生猪耗粮系数时空演变特征

当代中国,生猪饲料粮的生产与消费已经逐渐成为影响我国粮食安全保障的重要问题。耗粮系数是合理测算饲料粮需求量的核心,厘清其时空演变特征对准确测算饲料粮数量具有重要意义。通过着重测算2000—2018年中国不同规模饲养生猪耗粮系数,探讨其时空演变特征及可能原因,得到以下主要结论：（1）近年来我国生猪耗粮系数呈现出明显的上升趋势,由2000年的2.39上升至2018年的2.76,年均增长0.023。（2）不同规模饲养生猪耗粮系数的差距逐渐缩小,主要受到饲养过程中使用的精饲料占比变化趋同的影响。（3）大规模饲养生猪的粮食转化效率和时间效率均高于其他规模。（4）散养生猪的耗粮系数在空间上呈现“南北高,中部低”,其他规模则呈现“北高南低,中部高东西低”的格局。从提高粮食利用效率的角度,我国生猪养殖宜继续推动大规模饲养。     

浏阳河长沙段CODMn、NH3-N和TP综合降解系数研究

采用现场水团追踪法,研究了浏阳河长沙段COD_Mn、NH₃-N和TP的综合降解系数与河段水流流速之间的相关关系,并通过河段历史水文和水质监测数据对所建立的相关方程进行了验证.结果表明,浏阳河长沙段COD_Mn、NH₃-N和TP的综合降解系数与流速之间呈明显的线性相关关系,相关方程形式分别为K（COD_Mn）=0.037+0.635v、K（NH₃-N）=0.059+0.315v和K（TP）=0.004+0.140v.所建立的线性相关方程对研究河段COD_Mn、NH₃-N和TP浓度预测结果的决定系数均大于0.90、相对均方根误差均小于0.10.受风浪作用、紊动水流和弯道环流的影响,当流速小于0.35m/s时,顺直河段的污染物综合降解系数均大于弯曲河段的污染物综合降解系数;当流速大于0.46m/s时,弯曲河段污染物综合降解系数均大于顺直河段的污染物综合降解系数.研究成果对浏阳河长沙段水质管理与水环境保护具有重要的参考价值.     

京津冀“以电代煤”替代大气污染物排放清单

本研究建立了基于人工神经网络的民用散煤燃用量估算模型,得到了京津冀地区“以电代煤”替代民用散煤大气污染物排放清单.结果表明：截止到2018年,京津冀地区“以电代煤”替代散煤用户约259万户,每年可减少散煤燃烧约706.6万t,减少PM_2.5、NO_x、SO₂的排放量分别约为2.81,0.76,2.17万t.其中,北京市和天津市实施效果较为明显,占京津冀地区“以电代煤”散煤替代总量的62.01%和22.82%.基于调研数据得到京津冀各市燃煤量月分布系数,1月份分布系数最大,燃煤量占比为27%~40%.