M
Muhan Wang
Researcher at Qingdao University
Publications - 57
Citations - 1197
Muhan Wang is an academic researcher from Qingdao University. The author has contributed to research in topics: Chemistry & Calcium silicate hydrate. The author has an hindex of 15, co-authored 38 publications receiving 544 citations. Previous affiliations of Muhan Wang include China University of Petroleum & Qingdao Technological University.
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Modified Lucas-Washburn function of capillary transport in the calcium silicate hydrate gel pore: A coarse-grained molecular dynamics study
TL;DR: In this article, a new capillary transport model is proposed by modifying the classic L-W function, taking into consideration the effects of dynamic contact angle and inertia force, slip length next to interior walls of gel pore and viscosity variation for liquid ultra-confined in nanopores.
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Reduction in interfacial tension of water–oil interface by supercritical CO2 in enhanced oil recovery processes studied with molecular dynamics simulation
TL;DR: In this article, a molecular dynamics simulation is performed to investigate the influence of supercritical CO 2 on the water-decane interface, and it is observed that CO 2 prefers to accumulate and display surfaceactive at the waterdecane interfaces.
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Enhanced oil recovery with CO2/N2 slug in low permeability reservoir: Molecular dynamics simulation
TL;DR: In this article, the displacement behavior of CO2/N2 flooding was investigated at the molecular and atomic level, and the synergistic effect of the CO2 slug and N2 slug was found to be better than single phase injection and even better than mixture gas (flue gas) flooding.
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Molecular dynamics simulation study on interfacial shear strength between calcium-silicate-hydrate and polymer fibers
TL;DR: In this article, the interfacial shear strength, structure and dynamics between calcium-silicate-hydrate (C-S-H) and polyacrylic acid (PAA) fibers were investigated.
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Molecular dynamics simulation on volume swelling of CO2–alkane system
TL;DR: In this article, the microscopic mechanism of volume swelling of CO2-alkane (decane, octane, hexane and cyclohexane) systems and the effects of temperature, pressure and alkane structure on volume swelling were investigated by performing molecular dynamics simulation.