Ammonia has been identified as a promising energy carrier that produces zero carbon dioxide emissions when used as a fuel in gas turbines. Although the combustion properties of pure ammonia are poorly suited for firing of gas turbine combustors, blends of ammonia, hydrogen, and nitrogen can be optimized to exhibit premixed, unstretched laminar flame properties very similar to those of methane. There is limited data available on the turbulent combustion characteristics of such blends and important uncertainties exist related to their blow-out behavior. The present work reports experimental measurements of the blow-out limits in an axisymmetric unconfined bluff-body stabilized burner geometry of NH3/H2/N2-air flame, comprised of 40% NH3, 45% H2, and 15% N2 by volume in the “fuel” blend. Blow-out limits for the NH3/H2/N2-air flames are compared to those of methane–air flames. OH PLIF and OH chemiluminescence images of the flames just prior to blow-out are presented. Furthermore, two large-scale Direct Numerical Simulations (DNS) of temporally evolving turbulent premixed jet flames are performed to investigate differences in the turbulence-chemistry interaction and extinction behavior between the NH3/H2/N2-air and methane–air mixtures. The experiments reveal that the blow-out velocity of NH3/H2/N2-air flames is an order of magnitude higher than that of methane–air flames characterized by nearly identical unstretched laminar flame speed, thermal thickness and adiabatic flame temperature. Results from the DNS support the experimental observation and clearly illustrate that a methane–air mixture exhibits a stronger tendency towards extinction compared to the NH3/H2/N2-air blend for identical strain rates. Furthermore, the DNS results reveal that, even in the presence of intense sheared turbulence, fast hydrogen diffusion into the spatially distributed preheat layers of the fragmented and highly turbulent flame front plays a crucial role in the enhancement of the local heat release rate and, ultimately, in preventing the occurrence of extinction.
A flamelet analysis of a highly resolved direct numerical simulation (DNS) of a multi-injection flame with both auto-ignition and ignition induced by flame-flame interaction was conducted. A novel method was proposed to identify the different combustion modes of ignition processes using generalized flamelet equations. A state-of-the-art DNS database for a multi-injection n-dodecane flame in a diesel engine environment was investigated. Three-dimensional flamelets were extracted from the DNS at different time instants with a focus on auto-ignition and interaction-ignition processes. The influences of mixture field interactions and the scalar dissipation rate on the ignition process were examined by varying the species composition boundary conditions of the transient flamelet equations. Results showed that auto-ignition is delayed if the burned products are added to the oxidizer side of the flamelet, and the ignition delay time is sensitive to the scalar dissipation rate. The significance of mass diffusion in the flame-normal direction is reduced due to the existence of burned products in the oxidizer stream. Budget analyses of the generalized flamelet equations revealed that the transport along the mixture fraction iso-surface is insignificant during the auto-ignition process, but becomes important when interaction-ignition occurs, which is further confirmed through a flamelet regime classification method.