Abstract
If the effective thermal conductivity of a silica powder in any gas atmosphere is to be calculated analytically, one is faced with a whole series of decisions. There are a lot of different models for the gas thermal conductivity in the pores, the thermal accommodation coefficient or the effective thermal conductivity itself in the literature. Furthermore, it has to be decided which input parameters should be used. This paper gives an overview and recommendations as to which calculation methods are best suited for the material classes of precipitated silica, fumed silica, silica gel and glass spheres. All combinations of the described methods result in a total of 2800 calculation models which are compared with pressure-dependent thermal conductivity measurements of 15 powdery materials with 7 different gases using Matlab computations. The results show that with a model based on a spherical unit cell, which considers local Knudsen numbers, the measuring points of all powder-gas combinations can be determined best with an average variance of about 18.5%. If the material class is known beforehand, the result can be predicted with an average accuracy of about 10% with the correspondingly determined methods.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.