Systematic atomistic simulations of oblique collisions between spherical crystalline, 6H and 3C, and amorphous SiC nanoparticles (NPs) are performed in the bouncing and fragmentation regimes for the particles with diameters from 8 nm to 30 nm, impact velocities from 100 ms−1 to 5000 ms−1, and in the whole range of the geometric impact parameter. The critical sticking velocity of 6H-SiC NPs reduces from ∼490 ms−1 to ∼150 ms−1 when the NP diameter increases from 10 nm to 30 nm. Below the melting threshold, the collision of crystalline NPs induces the formation of localized zones of densified material, while the remaining parts of NPs are not affected by plastic deformations. The impact of amorphous NPs results in the plastic deformation of significant parts of the NP material and much larger irreversible losses of mechanical energy. The post-collision translational and rotational velocities of crystalline NPs as well as coefficients of restitution (CORs) demonstrate weak dependence on the NP size if the NP diameter is greater than 20 nm. At constant impact velocity, the normal COR only marginally varies for head-on and oblique collisions, when the collision angle is smaller than ∼53°. The tangential center-of-mass and point-of-contact CORs, as functions of the impact parameter, demonstrate extremal behavior with the minima at collision angles from ∼27° to ∼37°. The normal COR exhibits a linear decay as a function of the impact velocity where the slope coefficient is different below and above the melting threshold. The tangential CORs attain the minimum values at the impact velocity of ∼300 ms−1. The obtained results are summarized in the form of fitting equations for CORs as functions of the impact parameter and velocity, which can be readily used to predict the post-collision translational and angular velocities of NPs in large-scale simulations of granular gas flows.