scholarly journals Flow Stability, Convective Heat Transfer and Chemical Reactions in Ammonothermal Autoclaves—Insights by In Situ Measurements of Fluid Temperatures

Crystals ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 723
Author(s):  
Saskia Schimmel ◽  
Ines Kobelt ◽  
Lukas Heinlein ◽  
Anna-Carina L. Kimmel ◽  
Thomas G. Steigerwald ◽  
...  

A variety of functional nitride materials, including the important wide bandgap semiconductor GaN, can be crystallized in exceptionally good structural quality by the ammonothermal method. However, the further development of this method is hindered by a lack of access to internal process parameters including fluid temperatures, flow stability and reaction kinetics. Internal temperature measurements are thus introduced as a tool for in situ monitoring of fluid flow stability in ammonothermal reactors as well as chemical reactions associated with enthalpy changes. The temperature change of an internal thermocouple is studied numerically in order to estimate possible errors due to heat conduction along thermocouples as well as due to their heat capacity. Results from otherwise identical experiments conducted with air at ambient pressure and ammonothermal reaction medium, respectively, are compared. The comparison indicates that internal temperature distributions during ammonothermal growth of GaN cannot be determined by measurements using ambient pressure air instead of supercritical ammonia. Even an approximate determination is not feasible, given that the internal temperature gradients differ by a factor of seven, and that the Grashof- and Rayleigh numbers differ by approximately four orders of magnitude. Most importantly, convective heat transfer by supercritical ammonia is found to greatly influence the temperature distribution inside the reaction chamber and its walls, suggesting that it probably needs to be taken into account in numerical simulations of the global thermal field of ammonothermal reactors.

2008 ◽  
Author(s):  
Jinliang Yuan ◽  
Guogang Yang ◽  
Bengt Sunde´n

Thermo-mechanical failure of components in a compact steam reformer is a major obstacle to bring this technology to real-life applications. The probability of material degradation and failure depends strongly on the convective heat transfer in the fuel gas flow duct and local temperature distribution in multifunctional materials. It is of significant importance to accurately predict the convective heat transfer coupled with catalytic reactions within the reformer components. In this paper, the simulation and analysis of combined chemical reactions and transport processes are conducted for a duct relevant for compact design steam reformer, which consists of a porous layer for the catalytic reforming reactions of methane, the fuel gas flow duct and solid plates. A fully three-dimensional computational fluid dynamics (CFD) approach is applied to calculate transport processes and effects of thermal conductivities of the involved multi-functional materials on convective heat transfer/temperature distributions, in terms of interface temperature gradients/heat fluxes and Nusselt numbers. The steam reformer conditions such as mass balances associated with the reactions and gas permeation to/from the porous anode are implemented in the calculation. The results show that the classic thermal boundary conditions (either constant heat flux or temperature, or combined one) may not be applicable for the interfaces between the fuel flow duct and solid plate/porous layer.


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