Article
Energy & Fuels
Moumita Maiti, Prathibha Pillai, Aniruddha Sharma, Ajoy Kumar Bhaumik, Ajay Mandal
Summary: This study investigates the effect of two ionic liquids on the formation and dissociation of gas hydrates and finds that they are effective inhibitors. The inhibition performance of the ionic liquids increases with increasing alkyl chain length.
Article
Energy & Fuels
Moumita Maiti, Prathibha Pillai, Aniruddha Sharma, Ajoy Kumar Bhaumik, Ajay Mandal
Summary: In this study, the effect of two ionic liquids on the formation and dissociation of hydrates was investigated. The results showed that these ionic liquids were effective in inhibiting hydrate formation both thermodynamically and kinetically. The induction time and formation rate of hydrates were significantly increased in the presence of these ionic liquids compared to pure water. Additionally, the performance of the ionic liquids in hydrate inhibition increased with increasing alkyl chain length.
Article
Engineering, Chemical
Xingxun Li, Cunning Wang, Qingping Li, Weixin Pang, Guangjin Chen, Changyu Sun
Summary: Understanding the mechanisms of hydrate formation and dissociation through microfluidic visualization in a porous micromodel is essential for natural gas hydrate exploration. Different methane hydrate formations and dissociation behaviors were observed, with significant differences between methane-pure water and methane-brine systems. The study also highlighted the impact of multiple formation-dissociation processes on gas-liquid interfaces and subsequent hydrate behaviors.
CHEMICAL ENGINEERING SCIENCE
(2022)
Article
Energy & Fuels
Xingxun Li, Ming Liu, Qingping Li, Weixin Pang, Guangjin Chen, Changyu Sun
Summary: This study investigated the formation and depressurization-induced dissociation behaviors of methane hydrate in porous media using a high-pressure transparent micro-packed bed reactor. The results revealed the effect of methane bubble dispersion on hydrate formation, observed hydrate reformation during depressurization, and demonstrated the impact of fluid extraction rate on hydrate reformation. The dissociation process of hydrate and fluid migration phenomena in the pore spaces were also visualized.
Article
Energy & Fuels
Xuebing Zhou, Qian Zhang, Zhen Long, Deqing Liang
Summary: The study found that the addition of KHIs significantly reduced the self-preservation effect of CH4 hydrates and increased the dissociation rate of hydrates. PVP-K90 and PVCap had different mechanisms of action, with the former embedded in small ice crystals inhibiting the connections of plate-like ice crystals, and the latter inducing dendritic growth of CH4 hydrates, leading to an increase in specific surface area.
Article
Energy & Fuels
Qing-Ping Li, Xin Lv, Wei-Xin Pang, Hai-Yuan Yao, Yang Ge, Jun-Ao Wang
Summary: This study investigates the impact of permeability on the decomposition characteristics of hydrate-bearing sediments using a laboratory model. Results show that cores with low permeability experience faster pressure reduction, while cores with high permeability exhibit quicker gas production rates.
Article
Chemistry, Physical
Zhi Li, Bei Liu, Yinghua Gong, Guangjin Chen, Tianduo Li
Summary: In this study, the impact of wax crystal on the formation of methane hydrate was examined using molecular dynamics technique. The results showed that small wax crystals promoted the formation of hydrate while large wax crystals inhibited it. These findings contribute to a better understanding of the interaction between wax and hydrate.
JOURNAL OF MOLECULAR LIQUIDS
(2022)
Article
Engineering, Environmental
Jun Chen, Jianjian Wu, Yaosong Zeng, Zhikai Liang, Guangjin Chen, Bei Liu, Zhi Li, Bin Deng
Summary: The self-preservation effect of methane hydrate was improved by introducing deuterium oxides (D2O) as host molecules, leading to an increase in stability.
CHEMICAL ENGINEERING JOURNAL
(2022)
Review
Chemistry, Multidisciplinary
Mengyue Dou, Lanyun Wang, Yan Wang, Yongliang Xu, Yao Li, Yu Chen, Lingshuang Li
Summary: The effect of porous media on hydrate formation is studied in this research. Stacked porous media affect phase equilibrium depending on water activity and large surface areas, while integrated porous media can moderate phase equilibrium and transfer heat rapidly. Supersaturated metal-organic frameworks can promote hydrate formation. Porous media stabilizes hydrate crystals through hydrogen bonding, but hydroxyl radicals on silica surfaces inhibit the combination of methane and free water for more demanding phase equilibrium conditions.
Article
Energy & Fuels
Yau Zu Khoo, Yu-Hsuan Ho, Kuang-Yu Chang, Yan-Ping Chen, Li-Jen Chen
Summary: This study determined the dissociation conditions of methane hydrates influenced by reline DES, urea, and choline chloride, and found that these additives demonstrated an inhibitory effect on methane hydrate formation.
Article
Energy & Fuels
Bo Liao, Jintang Wang, Jinsheng Sun, Kaihe Lv, Lei Liu, Qi Wang, Ren Wang, Xindi Lv, Yudou Wang, Zhangxin Chen
Summary: Studying the synergism effect of different hydrate inhibitors on methane hydrate formation is crucial for developing new gas hydrate inhibitors and drilling and completion fluid systems.
Article
Engineering, Chemical
Vafa Feyzi, Vahid Mohebbi
Summary: This study conducted experiments in a CSTR reactor at different temperatures and pressures to investigate the kinetics of methane hydrate formation and dissociation. The results showed that the mass transfer coefficients for methane hydrate dissociation were significantly higher than those for formation. Mathematical modeling can be used to predict methane production from naturally occurring methane hydrate deposits.
CHINESE JOURNAL OF CHEMICAL ENGINEERING
(2021)
Article
Energy & Fuels
Xin Zheng, Limin Wang, Zhi Li, Weixin Pang, Qingping Li, Guangjin Chen, Bei Liu
Summary: This study investigated the dissociation and re-formation of methane hydrates in silica-slit and bulk water using molecular dynamics simulations. The results showed that methane hydrates dissociate layer-by-layer with the generation of nanobubbles. The hydrophilic quartz surface was found to facilitate the formation and stable existence of ordered structures of interfacial water molecules. In the process of hydrate regeneration, intact/semi hydrate cages were beneficial for re-formation, while long-time decomposition induced large nano-bubbles that hindered memory effect and prolonged the induction time. The loci of hydrate re-crystallization were determined by the concentration of dissolved methane gas and the diffusion of water molecules.
Article
Thermodynamics
Zhaobin Zhang, Tao Xu, Shouding Li, Xiao Li, Maryelin Josefina Briceno Montilla, Cheng Lu
Summary: A heat flow coupling algorithm was established for methane hydrate dissociation in porous media, and a core-scale dissociation model was verified against laboratory experiments. The evolutions of key characteristics were analyzed, and the effects of heat conductivity and permeability on dissociation characteristics and gas production rate were studied. Three different modes were identified based on heat conductivity and permeability, with each mode having distinct effects and dissociation front expanding characteristics. This analysis enhances understanding of the hydrate dissociation process.
Article
Energy & Fuels
Yue Ma, Qiang Gao, Jian Guan, Chi Zhang, Jianzhong Zhao
Summary: In this study, experiments were conducted to dissociate mixed CO2 + CH4 hydrates by depressurization and thermal stimulation. The kinetics, fluid production behavior, heat transfer characteristics, and separation factors were examined during the hydrate formation and dissociation processes. The results showed consistent gas consumption and phase saturation, with a stochastic induction time ranging from 38 to 58 minutes. The hydrate exhibited a strong selectivity to CH4 during the gas mixture hydrate formation process, and the gas production increased with decreasing depressurization pressure.
Article
Engineering, Chemical
Liwei Cheng, Kai Liao, Zhi Li, Jinlong Cui, Bei Liu, Fengguang Li, Guangjin Chen, Changyu Sun
CHEMICAL ENGINEERING SCIENCE
(2019)
Article
Energy & Fuels
Liwei Cheng, Limin Wang, Zhi Li, Bei Liu, Guangjin Chen
Article
Energy & Fuels
Jinlong Cui, Kun Li, Liwei Cheng, Qingping Li, Zhenfeng Sun, Peng Xiao, Xingxun Li, Guangjin Chen, Changyu Sun
Summary: This study used an L-shape Hydrate Simulator to investigate the spatial differences of hydrate dissociation, revealing significantly different dissociation rates at different locations. The experiments on sediments with different permeability indicated that the presence of clay had significant impacts on the spatial difference of hydrate dissociation. These results provide important implications for developing methods to enhance gas production from marine hydrate deposits.
Article
Engineering, Chemical
Liwei Cheng, Jinlong Cui, Zhi Li, Bei Liu, Shuai Ban, Guangjin Chen
Summary: The results of the study show that kinetic hydrate inhibitors can inhibit methane hydrate nucleation by retarding the formation and growth of labile clusters and reducing the stability of newly formed hydrate cages. The inhibitory effect is not mainly attributed to the steric effect and H-bond between inhibitor molecules and labile clusters. Kinetic hydrate inhibitors have a good inhibitory effect during the nucleation stage of hydrate formation, but are less effective in the rapid growth stage.
CHEMICAL ENGINEERING SCIENCE
(2021)
Article
Thermodynamics
Jin-Long Cui, Li-Wei Cheng, Jing-Yu Kan, Wei-Xin Pang, Jun-Nan Gu, Kun Li, Ling-Ban Wang, Chang-Yu Sun, Xiao-Hui Wang, Guang-Jin Chen, Xing-Xun Li
Summary: The spatial difference in hydrate dissociation by depressurization was found to be influenced by water saturation and distance from the mining well. The vertical spatial difference was more pronounced than the horizontal one.
Article
Thermodynamics
Zhi Li, Yue Zhang, Yimao Shen, Liwei Cheng, Bei Liu, Kele Yan, Guangjin Chen, Tianduo Li
Summary: The synergistic mechanism of KHIs and THIs in preventing methane hydrate formation involves three stages, with gas adsorption playing a dominant role. The addition of THIs to solutions containing KHIs enhances methane attraction and weakens the driving force for hydrate formation. It is suggested that the methane adsorption capacity of hybrid inhibitors should be considered in future development.
Article
Energy & Fuels
Bin Fang, Tao Lu, Liwei Cheng, Dongdong Wang, Yang Ni, Bowen Fan, Jiuling Meng, Thijs J. H. Vlugt, Fulong Ning
Summary: This study used molecular dynamics simulations to investigate the behavior of NaCl solution invasion into hydrates and its effects on dissociation kinetics. Results showed that salt invasion decelerated dissociation, but at high concentrations it could somewhat accelerate it while hindering methane release.
Article
Engineering, Chemical
Xing Huang, Ran Zhu, Liwei Cheng, Yijian Zhu, Peng Xiao, Xiaohui Wang, Bei Liu, Changyu Sun, Weixin Pang, Qingping Li, Guangjin Chen, Xinjing Xu, Jinfeng Ji
Summary: This paper investigated a new low dosage kinetic hydrate inhibitor (KHI), poly(N-vinyl caprolactam)-co-tert-butyl acrylate (PVCap-co-TBA), and compared its inhibition performance with commercial inhibitors. The results showed that PVCap-co-TBA outperformed other inhibitors for both structure I and structure II hydrates. Additionally, polypropylene glycol was found to significantly improve the inhibition performance of PVCap-co-TBA as a synergist.
CHINESE JOURNAL OF CHEMICAL ENGINEERING
(2022)
Article
Chemistry, Physical
Xin Zheng, Liwei Cheng, Bei Liu, Shuai Ban, Guangjin Chen
Summary: In this study, a simulation was conducted to trace the evolution of residual hydrate cages during hydrate recrystallization. The study revealed the three steps of hydrate dissociation and their different decomposition rates, as well as the influence of the critical nucleus size on the memory effect.
JOURNAL OF MOLECULAR LIQUIDS
(2022)
Article
Engineering, Chemical
Liwei Cheng, Jinlong Cui, Jia Li, Ran Zhu, Bei Liu, Shuai Ban, Guangjin Chen
Summary: This study investigated the inhibition effect of copolymers on hydrate growth using a combined molecular dynamics simulation and experimental approach. The reliability of the simulation was confirmed by experimental results. It was found that introducing butyl ester group into PVP improved the inhibition effect, and increasing the interaction between KHIs and methane enhanced the inhibitory effect.
GREEN CHEMICAL ENGINEERING
(2022)