The stability of two neighboring surface nanobubbles on a chemically heterogeneous surface is studied by molecular dynamics (MD) simulations of binary mixtures consisting of Lennard-Jones (LJ) particles. A diffusion equation-based stability analysis suggests that two nanobubbles sitting next to each other remain stable, provided the contact line is pinned, and that their radii of curvature are ...

fractional flow analysis confirms the advantages of surfactant alternative gas injection (sag) in enhanced oil recovery, but an adsorption phenomenon that has been affected by several factors, weakens the effectiveness of sag injection. in this study, the effects of sacrificial agent, gas phase, and surfactant concentration on adsorption density on silica mineral were investigated by static and...

heat transfer phenomena in batch fluidized bed dryer have been studied and analyzed using three phase model including solid phase, interstitial gas phase and bubble phase based on rizzi model. new correlations of heat transfer coefficient to surrounding and convection heat transfer coefficient between solid and interstitial gas are being proposed. in addition, some modifications have been done ...

This paper deals with efficiency of weakly ionized gas-wall interaction which leads to follows: melting surface, clustering of vapor and melted charged drops nucleation to the solid phase. It shapes roughness of the surface coating.

We study the phase behavior and the interfacial tension of the screened Coulomb (Yukawa) restricted primitive model (YRPM) of oppositely charged hard spheres with diameter sigma using Monte Carlo simulations. We determine the gas-liquid and gas-solid phase transitions using free energy calculations and grand-canonical Monte Carlo simulations for varying inverse Debye screening length kappa. We ...

Using inverse gas chromatography, the added to differential energy of adsorption due to lateral interactions of molecules adsorbed on a heterogeneous solid surface was determined. The method was applied to three gas/solid systems, namely, 1-butene/cadmium sulphide, ethane/calcium oxide, and trans-2-butene/marble. By plotting the dimensionless lateral interaction energy against time t in paralle...

Computational Fluid Dynamics is now a new ramification of the numerical discretization method based on high-performance electronic computers, which focuses on fluid mechanics simulation. Fluid mechanics has two main braches that one is theoretical analysis and another is experimental research. Therefore, theoretical and experimental fluid mechanics were created as most important constituents in...

Single-crystal to single-crystal solid/gas reactivity and catalysis starting from the precursor sigma-alkane complex [Rh(Cy2PCH2CH2PCy2)(h h-NBA)][BAr4] (NBA 1⁄4 norbornane; Ar 1⁄4 3,5-(CF3)2C6H3) is reported. By adding ethene, propene and 1-butene to this precursor in solid/gas reactions the resulting alkene complexes [Rh(Cy2PCH2CH2PCy2)(alkene)x][BAr F 4] are formed. The ethene (x 1⁄4 2) comp...

Single-crystal to single-crystal solid/gas reactivity and catalysis starting from the precursor sigma-alkane complex [Rh(Cy2PCH2CH2PCy2)(h h-NBA)][BAr4] (NBA 1⁄4 norbornane; Ar 1⁄4 3,5-(CF3)2C6H3) is reported. By adding ethene, propene and 1-butene to this precursor in solid/gas reactions the resulting alkene complexes [Rh(Cy2PCH2CH2PCy2)(alkene)x][BAr F 4] are formed. The ethene (x 1⁄4 2) comp...