Pore structure and interfacial fluid occurrence in flexible shale nanocomposites: Decoupling inorganic matter content, pressure and fluid loading
Tianhao Li, Hai Xia Sun, Zheng Li, Lian Duan et autres
cn, ca (code pays fourni par la source)
Informations fournies par OpenAlex. Research Africa ne déduit ni nationalité, ni poste, ni coordonnées personnelles.
Tianhao Li, Hai Xia Sun, Zheng Li, Lian Duan et autres
cn, ca (code pays fourni par la source)
Lian Duan, Minjunshi Xie, Jun Zhang, Jing Liu et autres
Rarefied gas transport in nanoporous media governs key processes in gas capture and separation, yet classical Knudsen theory neglects the molecular nature of gas–surface interactions. Using molecular dynamics simulations, we investigate the diffusion of rarefied CO 2 and propane (C 3 ), …
ca, cn (code pays fourni par la source)
Minjunshi Xie, Lian Duan, Xu Liu, Zhehui Jin
• Anisotropic CO 2 transport emerges on Q3 surfaces under hydrated confinement. • Directional CO 2 diffusion follows corridor-like arrangements of adsorption sites. • Interfacial structure governs nanoscale CO 2 transport behavior. • Residence time is related to surface wettability.
cn, ca (code pays fourni par la source)
Feng Li, Zunmin Guo, Yu Yan, Qiyou Wang et autres
ca, gb, au, nz (code pays fourni par la source)
Qian Chen, Bei Wei, Jian Hou, Yongge Liu et autres
Understanding the nucleation and growth mechanisms of calcium carbonate (CaCO 3 ) in multicomponent aqueous environments is essential for regulating mineralization. Here, ReaxFF molecular dynamics simulations were employed to investigate the effects of Na + and Mg 2+ on CaCO 3 cluster …
ca, cn, id, au, ru (code pays fourni par la source)
Minjunshi Xie, Mingshan Zhang, Lian Duan, Wenting Xiong et autres
Hypothesis Solubility trapping is a key mechanism in geological carbon sequestration (GCS), yet CO 2 solubility in water-filled nanopores often deviates markedly from bulk behavior. We hypothesize that variations in CO 2 solubility within silica nanopores originate from differences in interfacial water …
ca, id, cn (code pays fourni par la source)
Yizhou Yang, Zhixia He, Lian Duan, Wei E. Huang et autres
cn, de (code pays fourni par la source)
• Under ambient conditions in nanochannels, CO 2 self-diffusivity is only half of that of propane, against the Knudsen theory. • Finely-tuning surface properties boosts CO 2 self-diffusivities by ∼ 290 % versus ∼ 35 % for propane. • The distinct alteration …
ca (code pays fourni par la source)
In this study, we use molecular dynamics simulation to study slippage behaviors of pressure-driven CO 2 and CH 4 flows with water films in β-cristobalite mesopores. Significant differences in water-induced enhancement in gas slippage are observed in comparison to pure CO 2 …
ca (code pays fourni par la source)
Lian Duan, Mingshan Zhang, Yiling Nan, Zhehui Jin
In this work, we conduct molecular dynamics simulations to investigate pressure-driven brine flow in silica mesopores under typical reservoir conditions (323 K and 20 MPa). While surface counterions accumulate strongly in the vicinity of fully deprotonated silica surfaces, water forms multilayer structures …
ca, cn, us (code pays fourni par la source)
Xueshen Qian, Shuang Zhang, Lian Duan, Feng‐Chun Yang et autres
Background: Although periodontitis is reportedly associated with increased cognitive decline in Alzheimer’s disease, the mechanisms underlying this process remain unknown. Porphyromonas gingivalis lipopolysaccharide (P.g-LPS) is an endotoxin associated with periodontal disease. Objective: We investigated the effect of periodontitis on learning capacity and …
cn (code pays fourni par la source)
Lian Duan, Hai Xia Sun, Lei Zhang, Zhehui Jin et autres
The mineral properties of the pore walls have a great influence on the single-phase shale oil flow at the pore scale. In this paper, a new method is proposed for pore-scale simulation of single-phase shale oil flow based on digital cores with …
ca, cn (code pays fourni par la source)
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