Pages that link to "Item:Q1195129"

The following pages link to A computer model for one-dimensional mass and energy transport in and around chemically reacting particles, including complex gas-phase chemistry, multicomponent molecular diffusion, surface evaporation, and heterogeneous reaction (Q1195129):

Displaying 8 items.

• Transient detailed numerical simulation of the combustion of carbon particles (Q840915) (← links)
• Oxidation of isolated porous carbon particles: Comprehensive numerical model (Q3612745) (← links)
• A numerical study of the unsteady burning behaviour of n-heptane droplets (Q4934221) (← links)
• A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
• Numerical simulation of two-dimensional flow over a heated carbon surface with coupled heterogeneous and homogeneous reactions (Q5073526) (← links)
• Autoignition of isolated <i>n</i>-heptane droplets in air and hot combustion products at microturbine conditions (Q5092619) (← links)
• Single droplet combustion of decane in microgravity: experiments and numerical modelling (Q5717584) (← links)
• Ignition of Droplets in a Laminar Convective Environment (Q5745266) (← links)