...
首页> 外文期刊>Carbon: An International Journal Sponsored by the American Carbon Society >Structural features of Qingdao petroleum coke from HRTEM lattice fringes: Distributions of length, orientation, stacking, curvature, and a large-scale image-guided 3D atomistic representation
【24h】

Structural features of Qingdao petroleum coke from HRTEM lattice fringes: Distributions of length, orientation, stacking, curvature, and a large-scale image-guided 3D atomistic representation

机译:青岛石油焦来自HRTEM格纹的结构特征:长度,方向,堆叠,曲率和大规模图像引导3D原子表示的分布

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

Structural features of a green Qingdao petroleum coke (produced at similar to 500 degrees C) were investigated by image analysis of high-resolution transmission electron micrographs, XRD, and matrix-assisted laser desorption/ionization time of flight mass spectrometry (MALDI-TOF MS). The fringe length distribution was comprised mostly of fringes 20 angstrom, with a peak at 5-7 angstrom. The MALDI-TOF MS data also indicated an abundance of low molecular weight material 250-300 Da. The coke had considerable preferential orientation within the field of view of the micrograph. However, the degree of ordering was poor with fringe stacking occurring for similar to 20% for the fringes, with a mean of 2.11 fringes. XRD also indicated low ordering as expected for a lower quality, low temperature coke. The poor nanostructure-level order was a result of small fringe lengths, with curvature (present in 42% of the fringe) likely contributing. It is thus a partially ordered system, with order varying over length scales. An image-guided construction strategy capable of controlling the degree of order (utilizing Fringe3D and Vol3D) was used to construct an atomistic structural representation (C3717H1830N54O134S109) incorporating many experimental parameters. The structure was comprised of preferentially orientated molecules, but with the observed limited stacking, incorporating both curvature frequency and extent. (C) 2018 Elsevier Ltd. All rights reserved.
机译:通过高分辨率透射电子显微照片,XRD和矩阵辅助激光解吸/电离时间来研究绿色青岛石油焦(类似于500℃的类似至500摄氏度)的结构特征进行研究(MALDI-TOF MS )。条纹长度分布主要包括条纹& 20埃,达到5-7埃的峰值。 MALDI-TOF MS数据还表明了250-300Da的丰度低分子量材料。焦炭在显微照片的视野中具有相当大的优先取向。然而,排序程度差,边缘堆叠发生在相似的边缘的20%,其平均值为2.11条纹。 XRD还向较低质量,低温焦炭的预期表示低订货。较差的纳米结构级顺序是小边缘长度的结果,曲率(占42%的边缘)可能有贡献。因此,它是一个部分有序的系统,顺序随着长度的尺度而变化。能够控制顺序程度(利用FRINE3D和VOL3D)的图像引导结构策略来构建包含许多实验参数的原子结构表示(C3717H1830N54O134S109)。该结构由优先取向分子组成,但是通过观察到的有限堆叠,包括曲率和程度。 (c)2018年elestvier有限公司保留所有权利。

著录项

获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号