相关论文: Temperature effects in deep-water hydrate foam
Steady-state turbulent motion is created in superfluid 3He-B at low temperatures in the form of a turbulent vortex front, which moves axially along a rotating cylindrical container of 3He-B and replaces vortex-free flow with vortex lines at…
The effect of pressure on structural and thermodynamic properties of ice Ih has been studied by means of path-integral molecular dynamics simulations at temperatures between 50 and 300 K. Interatomic interactions were modeled by using the…
The Central Molecular Zone (CMZ) at the center of our Galaxy is the best template to study star formation processes under extreme conditions, similar to those in high-redshift galaxies. We observed on-the-fly maps of para-H$_{2}$CO…
The study is focussed towards understanding the difference in behaviour of forsterite droplets subjected to sub-atmospheric conditions. Melt droplets, 1.5-2.5 mm in diameter, are made to crystallize under levitated conditions. The spherule…
We report a computer simulation study of the glass transition for water. To mimic the difference between standard and hyperquenched glass, we generate glassy configurations with different cooling rates and calculate the $T$ dependence of…
Molecular dynamic simulations were employed to study a water-like model confined between hydrophobic and hydrophilic plates. The phase behavior of this system is obtained for different distances between the plates and particle-plate…
Concentrated aqueous solutions of the protein lysozyme undergo a liquid solid transition upon a temperature quench into the unstable spinodal region below a characteristic arrest temperature of Tf=15C. We use video microscopy and…
It is an open question why the temperature of molecular gas in the Galactic center region is higher than that of dust. To address this problem, we made simultaneous observations in the NH_3 (J,K) = (1,1), (2,2), and (3,3) lines of the…
We present results of molecular dynamics (MD) simulations for a non-entangled polymer melt confined between two completely smooth and repulsive walls, interacting with inner particles via the potential $U_{\rm wall}\myeq (\sigma/z)^9$,…
We have studied the microscopic dynamics of hydrogen adsorbed to bundles of single walled carbon nanotubes using inelastic neutron scattering. Evidence is obtained for much higher storage capacities in chemically treated compared to as…
We investigate the possibilities of distinguishing the mean-field and fluctuation effects on the critical temperature of a trapped Bose gas with repulsive interatomic interactions. Since in a direct measurement of the critical temperature…
Methane ebullition (bubbling) from lake sediments is an important methane flux into the atmosphere. Previous studies have focused on the open-water season, showing that temperature variations, pressure fluctuations and wind-induced currents…
We develop a one-dimensional mathematical model for the loading process of hydrogen in a metal hydride tank. The model describes the evolution of the density and pressure of the hydrogen gas, the temperature of the tank, the averaged…
We report on hydrogen adsorption and desorption on titanium-covered graphene in order to test theoretical proposals to use of graphene functionalized with metal atoms for hydrogen storage. At room temperature titanium islands grow with an…
We use large-scale molecular dynamics simulations of a simple glass-forming system to investigate how its liquid-gas phase separation kinetics depends on temperature. A shallow quench leads to a fully demixed liquid-gas system whereas a…
This article presents a computational study of saturated flow boiling in non-circular microchannels. The unit channel of a multi-microchannel evaporator, consisting of the fluidic channel and surrounding evaporator walls, is emulated and…
The process of formation for an ice crystal with elaborate, symmetrical patterns from the water vapor is usually complicated and the corresponding mechanism is still not clear. Here, we experimentally constructed the 3D tubular ice crystals…
We study heat transfer from a heated nanoparticle into surrounding fluid, using molecular dynamics simulations. We show that the fluid next to the nanoparticle can be heated well above its boiling point without a phase change. Under…
Direct numerical simulations are carried out to investigate the effect of the wall temperature on the behavior of oblique shock-wave/turbulent boundary layer interactions at freestream Mach number $2.28$ and shock angle of the wedge…
We report new accurate mesasurements of the mobility of excess electrons in high density Helium gas in extended ranges of temperature $[(26\leq T\leq 77) K ]$ and density $[ (0.05\leq N\leq 12.0) {atoms} \cdot {nm}^{-3}]$ to ascertain the…