Experiments and theoretical approaches on the burning behaviors of single n-heptane droplet

This study was conducted to improve the theoretical prediction of the burning characteristics of an n-heptane droplet by comparing them with experimental results. To achieve this, numerical approaches were conducted by assuming that the droplet combustion can be described by both quasi-steady behavior for the region between the droplet surface and the flame interface, and transient behavior for the region between the flame interface and ambient...