Experimental study on optimizing the inhibition effect of pre-injection inhibitor on coal spontaneous combustion

Author(s):  
Wenzhou Du ◽  
Jie Zhang ◽  
Qingxin Xie ◽  
Yansong Zhang ◽  
Kuo Niu ◽  
...  
Fuel ◽  
2019 ◽  
Vol 254 ◽  
pp. 115610 ◽  
Author(s):  
Zhian Huang ◽  
Xiaohan Liu ◽  
Yukun Gao ◽  
Yinghua Zhang ◽  
Ziyou Li ◽  
...  

2018 ◽  
Vol 175 ◽  
pp. 113-122 ◽  
Author(s):  
Chuanbo Cui ◽  
Shuguang Jiang ◽  
Hao Shao ◽  
Weiqing Zhang ◽  
Kai Wang ◽  
...  

2013 ◽  
Vol 62 ◽  
pp. 1081-1086 ◽  
Author(s):  
Zhanli Mao ◽  
Hongya Zhu ◽  
Xuejuan Zhao ◽  
Jinhua Sun ◽  
Qingsong Wang

2014 ◽  
Vol 881-883 ◽  
pp. 118-121 ◽  
Author(s):  
Chao Yu Hao ◽  
Qing Biao Zhao ◽  
Ji Ren Wang ◽  
Gui Long Chi

Based on the theory of coordinate inhibition three nitrogen-containing active structures of different aromatic in coal were established. Using quantum chemistry calculation method, the effect of hydrogen bonding on the formation of complexes that formed by three nitrogen-containing active structures of different aromatic and inhibitor were calculated in B3LYP/6-311G* levels. The results show that hydrogen bond can make H2O participation in forming complexes which formed by three nitrogen-containing active structures of different aromatic and metal ions. Hydrogen bonds play a molecular recognition and guiding role in the process of H2O involved in the formation of complexes. After H2O participating ligand through hydrogen bonds, the complexes formed Ca-O-H-O four-membered ring structure in the geometrical structures. It Shows that its stability are improved and not easy to contacts with O or reacting. It making coal spontaneous combustion can be well inhibition. After H2O participating ligand, aromatic change had little effect in stability of the complexes. It shows that different ranks of coal can get better inhibition effect after H2O participating ligand.


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