Suppr超能文献

萘在非水相液体-水混合间歇系统中的生物降解动力学:模型预测与实验结果的比较。

Biodegradation kinetics of naphthalene in nonaqueous phase liquid-water mixed batch systems: comparison of model predictions and experimental results.

作者信息

Ghoshal S, Luthy R G

机构信息

Department of Civil Engineering and Applied Mechanics, McGill University, Montreal, Quebec, Canada H3A 2K6. Tel. (514) 398-6860, Fax (514) 398-7361.

出版信息

Biotechnol Bioeng. 1998 Feb 5;57(3):356-66.

Abstract

A model is formulated to describe dissolution of naphthalene from an insoluble nonaqueous phase liquid (NAPL) and its subsequent biodegradation in the aqueous phase in completely mixed batch reactors. The physicochemical processes of equilibrium partitioning and mass transfer of naphthalene between the NAPL and aqueous phases were incorporated into the model. Biodegradation kinetics were described by Monod's microbial growth kinetic model, modified to account for the inhibitory effects of 1,2-naphthoquinone formed during naphthalene degradation under certain conditions. System parameters and biokinetic coefficients pertinent to the NAPL-water systems were determined either by direct measurement or from nonlinear regression of the naphthalene mineralization profiles obtained from batch reactor tests with two-component NAPLs comprised of naphthalene and heptamethylnonane. The NAPLs contained substantial mass of naphthalene, and naphthalene biodegradation kinetics were evaluated over the time required for near complete depletion of naphthalene from the NAPL. Model predictions of naphthalene mineralization time profiles compared favorably to the general trends observed in the data obtained from laboratory experiments with the two-component NAPL, as well as with two coal tars obtained from the subsurface at contaminated sites and composed of many different PAHs (polycyclic aromatic hydrocarbon compounds). The effects of varying the NAPL mass and the naphthalene mole fractions in the NAPL are discussed. It was observed that the time to achieve a given percent removal of naphthalene does not change significantly with the initial mass of naphthalene in a fixed volume of the NAPL. Significant changes in the mineralization profiles are observed when the volume (and mass) of NAPL in the system is changed.

摘要

构建了一个模型,用于描述萘从不溶性非水相液体(NAPL)中的溶解及其随后在完全混合间歇式反应器中水相中的生物降解。该模型纳入了萘在NAPL相和水相之间的平衡分配和传质的物理化学过程。生物降解动力学由莫诺德微生物生长动力学模型描述,并进行了修正,以考虑在特定条件下萘降解过程中形成的1,2-萘醌的抑制作用。与NAPL-水系统相关的系统参数和生物动力学系数通过直接测量或从由萘和庚基壬烷组成的双组分NAPL的间歇式反应器试验获得的萘矿化曲线的非线性回归确定。这些NAPL含有大量的萘,并且在NAPL中萘几乎完全耗尽所需的时间内评估了萘的生物降解动力学。萘矿化时间曲线的模型预测与从双组分NAPL的实验室实验以及从污染场地地下获得的两种煤焦油(由许多不同的多环芳烃化合物组成)获得的数据中观察到的总体趋势相比具有优势。讨论了改变NAPL质量和NAPL中萘摩尔分数的影响。观察到在固定体积的NAPL中,达到给定百分比萘去除率的时间不会随萘的初始质量而显著变化。当系统中NAPL的体积(和质量)发生变化时,矿化曲线会出现显著变化。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验