DISSOCIATION

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Simulating the Effect of Hydrate Dissociation on Wellhead Stability During Oil and Gas Development in Deepwater被引量：13
《Journal of Ocean University of China》2018年第1期35-45,共11页LI Qingchao CHENG Yuanfang ZHANG Huaiwen YAN Chuanliang LIU Yuwen 
supported by the Program for the Changjiang Scholars and Innovative Research Team in University (No. IRT_14R58);the National Natural Science Foundation of China (No. 51704311);the Fundamental Research Funds for the Central Universities (No. 16CX06 033A);the National Key Research and Development Program (No. 2016YFC0304005);the National Basic Research Program of China (973 Program) (No. 2015CB251 201);the Qingdao Science and Technology Project (No. 15-9-1-55-jch)
It is well known that methane hydrate has been identified as an alternative resource due to its massive reserves and clean property. However, hydrate dissociation during oil and gas development(OGD) process in deep wa...
关键词：DISSOCIATION of HYDRATE oil and gas development in DEEPWATER WELLHEAD STABILITY finite element simulation 
Photodissociation Dynamics of 2-1odotoluene Investigated by Femtosecond Time-Resolved Mass Spectrometry被引量：1
《Chinese Journal of Chemical Physics》2016年第1期53-58,I0001,共7页刘志明 王艳梅 胡春龙 龙金友 张冰 
This work was supported by the National Basic Research Program of China （973 Program） （No.2013CB922200） and the National Natural Science Foundation of China （No.91121006, No.21273274, No.21173256, and No.21303255）.
The photodissociation dynamics of 2-iodotoluene following excitation at 266 nm have been investigated employing femtosecond time-resolved mass spectrometry. The photofragments are detected by multiphoton ionization us...
关键词：resolved mass 2-1odotoluene PHOTODISSOCIATION Dissociation time Femtosecond timespectrometry 
Formation and dissociation of protonated cytosine–cytosine base pairs in i-motifs by ab initio quantum chemical calculations
《Chinese Physics B》2014年第2期189-192,共4页张小虎 黎明 王延颋 欧阳钟灿 
Project supported by the National Basic Research Program of China (973 Program,Grant No.2013CB932804);the National Natural Science Foundation of China (Grant Nos.91227115 and 11121403);the Hundred Talent Program of the Chinese Academy of Sciences (CAS)
Formation and dissociation mechanisms of C-C＋ base pairs in acidic and alkaline environments are investigated, employing ab initio quantum chemical calculations. Our calculations suggest that, in an acidic environmen...
关键词：ab initio quantum chemical calculation I-MOTIF protonated cytosine-cytosine base pair 
Numerical studies of hydrate dissociation and gas production behavior in porous media during depressurization process被引量：4
《Journal of Natural Gas Chemistry》2012年第4期381-392,共12页Xuke Ruan Mingjun Yang Yongchen Song Haifeng Liang Yanghui Li 
supported by the National Science and Technology Major Project,China (Grant No. 2011ZX05026-004-07);the National High Technology Research and Development Program of China (863 Program,Grant No. 2006AA09209-5);Major State Basic Research Development Program of China (973 Program,Grant No. 2009CB219507)
In this study, a numerical model is developed to investigate the hydrate dissociation and gas production in porous media by depressurization. A series of simulation runs are conducted to study the impacts of permeabil...
关键词：gas hydrate numerical simulation PERMEABILITY DISSOCIATION gas production DEPRESSURIZATION 
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