Biosciences Center, National Renewable Energy Laboratory , 15013 Denver West Parkway, Golden, Colorado 80401, United States.
ACS Nano. 2013 Sep 24;7(9):8011-9. doi: 10.1021/nn4031542. Epub 2013 Sep 4.
Fundamental insights into the macromolecular architecture of plant cell walls will elucidate new structure-property relationships and facilitate optimization of catalytic processes that produce fuels and chemicals from biomass. Here we introduce computational methodology to extract nanoscale geometry of cellulose microfibrils within thermochemically treated biomass directly from electron tomographic data sets. We quantitatively compare the cell wall nanostructure in corn stover following two leading pretreatment strategies: dilute acid with iron sulfate co-catalyst and ammonia fiber expansion (AFEX). Computational analysis of the tomographic data is used to extract mathematical descriptions for longitudinal axes of cellulose microfibrils from which we calculate their nanoscale curvature. These nanostructural measurements are used to inform the construction of atomistic models that exhibit features of cellulose within real, process-relevant biomass. By computational evaluation of these atomic models, we propose relationships between the crystal structure of cellulose Iβ and the nanoscale geometry of cellulose microfibrils.
深入了解植物细胞壁的高分子结构将阐明新的结构-性能关系,并有助于优化催化过程,从生物质中生产燃料和化学品。在这里,我们引入了一种计算方法,可直接从电子断层摄影数据集提取热化学处理生物质中纤维素微纤维的纳米级几何形状。我们定量比较了两种主要预处理策略(硫酸铁共催化剂的稀酸和氨纤维膨胀(AFEX))处理后玉米秸秆的细胞壁纳米结构。对断层摄影数据的计算分析用于从纤维素微纤维的长轴中提取数学描述,从而计算它们的纳米级曲率。这些纳米结构测量结果用于构建原子模型,这些原子模型展示了实际的、与处理相关的生物质中纤维素的特征。通过对这些原子模型的计算评估,我们提出了纤维素 Iβ 的晶体结构与纤维素微纤维的纳米级几何形状之间的关系。