Molecular dynamic simulations are performed to study the conditions for methane nano-bubble formation during methane hydrate dissociation in the presence of water and a methane gas reservoir. Hydrate dissociation leads to the quick release of methane into the liquid phase which can cause methane supersaturation. If the diffusion of methane molecules out of the liquid phase is not fast enough, the methane molecules agglomerate and form bubbles. Under the conditions of our simulations, the methane-rich quasi-spherical bubbles grow to become cylindrical with a radius of 3c11 \uc5. The nano-bubbles remain stable for about 35 ns until they are gradually and homogeneously dispersed in the liquid phase and finally enter the gas phase reservoirs i...
Natural methane hydrates are estimated to be the largest source of unexploited hydrocarbon fuel. The...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...
We simulated decomposition of structure I methane hydrate (H) with all cages filled in contact with ...
Hydrate dissociation is often accompanied by the formation of nanobubbles. Knowledge of the effects ...
<p>Nanobubbles have been proved to play an important role for the extraction kinetics of CH<sub>4</s...
Gas hydrates are crystalline compounds with cage-like structures formed by hydrogen-bonded water mol...
Natural gas extraction from gas hydrate sediments by injection of hydrate inhibitors involves the de...
Molecular dynamics simulations were performed to study the effects of temperatures, pressures, and m...
Knowledge on the kinetics of gas hydrate dissociation in microporous sediments is very important for...
Knowledge on the kinetics of gas hydrate dissociation in microporous sediments is very important for...
The nucleation mechanisms of methane hydrates are studied using well-tempered metadynamics and restr...
The nucleation mechanisms of methane hydrates are studied using well-tempered metadynamics and restr...
We use constant energy, constant volume (NVE) molecular dynamics simulations to study the dissociati...
Natural gas hydrates (NGHs) have tremendous potential and abundant reserves worldwide. Both the hydr...
Natural methane hydrates are estimated to be the largest source of unexploited hydrocarbon fuel. The...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...
We simulated decomposition of structure I methane hydrate (H) with all cages filled in contact with ...
Hydrate dissociation is often accompanied by the formation of nanobubbles. Knowledge of the effects ...
<p>Nanobubbles have been proved to play an important role for the extraction kinetics of CH<sub>4</s...
Gas hydrates are crystalline compounds with cage-like structures formed by hydrogen-bonded water mol...
Natural gas extraction from gas hydrate sediments by injection of hydrate inhibitors involves the de...
Molecular dynamics simulations were performed to study the effects of temperatures, pressures, and m...
Knowledge on the kinetics of gas hydrate dissociation in microporous sediments is very important for...
Knowledge on the kinetics of gas hydrate dissociation in microporous sediments is very important for...
The nucleation mechanisms of methane hydrates are studied using well-tempered metadynamics and restr...
The nucleation mechanisms of methane hydrates are studied using well-tempered metadynamics and restr...
We use constant energy, constant volume (NVE) molecular dynamics simulations to study the dissociati...
Natural gas hydrates (NGHs) have tremendous potential and abundant reserves worldwide. Both the hydr...
Natural methane hydrates are estimated to be the largest source of unexploited hydrocarbon fuel. The...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...
In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscal...