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油页岩干酪根化学键浓度与能量密度研究

王擎 程枫 潘朔

燃料化学学报2017,Vol.45Issue(10):1209-1218,10.
燃料化学学报2017,Vol.45Issue(10):1209-1218,10.

油页岩干酪根化学键浓度与能量密度研究

Chemical bond concentration and energy density of oil shale kerogen

王擎 1程枫 1潘朔1

作者信息

  • 1. 东北电力大学 油页岩综合利用教育部工程研究中心,吉林 吉林 132012
  • 折叠

摘要

Abstract

The molecular structures of Fushun and Maoming kerogen were constructed based on the characterization techniques such as solid-state 13C nuclear magnetic resonance (NMR),X-ray photoelectron spectroscopy (XPS) and ultimate analysis.Self-build kerogen models were modified on the basis of chemical bond concentration,chemical bonds concentration of experiment data and molecular structure match well,therefore constructed models have been proved to be accurate and reasonable from the perspective of chemical bonds.From the data of self-build and selected kerogen models,the relationship between metamorphic degree of oil shale kerogen with concentration of chemical bonds and energy density were studied.With the increase maturity of oil shale kerogen,the chemical bonds concentration between aromatic carbon and aromatic carbon,aliphatic carbon,hydrogen atom increase,the chemical bonds concentration between aliphatic carbon and aliphatic carbon,hydrogen atom decrease.Among them the chemical bonds concentration between the aromatic carbons,and that between aliphatic carbon and hydrogen atom change obviously.Valence electron energy and non-bond energy are two parts that make up total energy,being the steady chemical energy of oil shale kerogen and increase with increase of its metamorphic degree.

关键词

油页岩/分子模拟/化学键/动力学/核磁共振

Key words

oil shale/molecular simulation/chemical bonds/kinetics/13C NMR

分类

能源科技

引用本文复制引用

王擎,程枫,潘朔..油页岩干酪根化学键浓度与能量密度研究[J].燃料化学学报,2017,45(10):1209-1218,10.

基金项目

The progect was supported by the National Natural Science Foundation of China(51676032).国家自然科学基金(51676032)资助 (51676032)

燃料化学学报

OA北大核心CSCDCSTPCD

2097-213X

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