Silicon carbide (SiC) contributes to fuel materials such as TRISO particles and is also considered a potential cladding material for advanced reactors. The 3C-SiC zincblende crystal structure was modeled using ab initio lattice dynamics (AILD) methods using the VASP and PHONON codes with the thermal scattering law (TSL) calculated using FLASSH 1.0.
Publications
Thermal Neutron Scattering Cross Sections for Silicon Carbide
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