| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 4764048 | Chinese Journal of Chemical Engineering | 2017 | 20 Pages |
Abstract
The Xiaolongtan lignite macromolecular structure model is shown in figure. The large molecular structure is constructed by using quantum computation combined with experimental results of proximate analysis, ultimate analysis, and infrared and X-ray photoelectron spectroscopy. By analyzing the bond lengths in the model molecule, the evolution law for the active structure of lignite can be predicted for the process of low-temperature oxidation.55
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Xianliang Meng, Mingqiang Gao, Ruizhi Chu, Zhenyong Miao, Guoguang Wu, Lei Bai, Peng Liu, Yuanfang Yan, Pengcheng Zhang,