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Anaerobic dynamic membrane bioreactors (AnDMBRs): A promising technology for high-strength wastewater treatment
Anaerobic dynamic membrane bioreactors (AnDMBRs) require less energy, capital, and
operating costs and have greater potential for energy recovery. This review paper …
operating costs and have greater potential for energy recovery. This review paper …
Methane hydrate formation in slit-shaped pores: Impacts of surface hydrophilicity
Z Zhang, PG Kusalik, C Liu, N Wu - Energy, 2023 - Elsevier
Gas hydrate accumulation and hydrate-based gas storage and transportation technology
are intimately linked to the formation process of hydrates in the pore space. However, the …
are intimately linked to the formation process of hydrates in the pore space. However, the …
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
Clathrate hydrates are vital in energy research and environmental applications.
Understanding their stability is crucial for harnessing their potential. In this work, we employ …
Understanding their stability is crucial for harnessing their potential. In this work, we employ …
Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
J Algaba, S Blazquez, JM Míguez… - The Journal of chemical …, 2024 - pubs.aip.org
In this work, the effect of the range of dispersive interactions in determining the three-phase
coexistence line of the CO 2 and CH 4 hydrates has been studied. In particular, the …
coexistence line of the CO 2 and CH 4 hydrates has been studied. In particular, the …
Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations
In this work, we shall estimate via computer simulations the homogeneous nucleation rate
for the methane hydrate at 400 bars for a supercooling of about 35 K. The TIP4P/ICE model …
for the methane hydrate at 400 bars for a supercooling of about 35 K. The TIP4P/ICE model …
[HTML][HTML] Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
Molecular dynamics simulations have been performed to determine the three-phase
coexistence temperature for a methane hydrate system in equilibrium with a NaCl solution …
coexistence temperature for a methane hydrate system in equilibrium with a NaCl solution …
Accuracy limit of non-polarizable four-point water models: TIP4P/2005 vs OPC. Should water models reproduce the experimental dielectric constant?
The last generation of four center non-polarizable models of water can be divided into two
groups: those reproducing the dielectric constant of water, as OPC, and those significantly …
groups: those reproducing the dielectric constant of water, as OPC, and those significantly …
Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
J Algaba, S Blazquez, E Feria, JM Míguez… - The Journal of …, 2024 - pubs.aip.org
In this work, the effects of finite size on the determination of the three-phase coexistence
temperature (T 3) of the carbon dioxide (CO 2) hydrate have been studied by molecular …
temperature (T 3) of the carbon dioxide (CO 2) hydrate have been studied by molecular …
Gas solubility enhancement and hydrogen bond recombination regulated by terahertz electromagnetic field for rapid formation of gas hydrates
W Fang, Y Liang, X Zhang, Z **e, Y Qu, Y Wang… - Separation and …, 2024 - Elsevier
The low solubility of methane in water and the formation of hydrate film at methane-water
interface restrict interfacial mass transfer between methane and water, thereby impeding the …
interface restrict interfacial mass transfer between methane and water, thereby impeding the …
Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation
ÁM Fernández-Fernández, Á Bárcena… - The Journal of …, 2024 - pubs.aip.org
The crystallization process of methane hydrates in a confined geometry resembling seabed
porous silica sedimentary conditions has been studied using molecular dynamics …
porous silica sedimentary conditions has been studied using molecular dynamics …