Investigation of NbC/TiC Heterogeneous Nucleation Interface by First-Principles and Experimental Methods

The mechanism of the heterogeneous nucleation of NbC on TiC precipitates was investigated systematically in this paper. The interfacial properties of NbC (100)/TiC (100), NbC (110)/TiC (110), and NbC (111)/TiC (111) interfaces were studied by first-principles calculations. The results showed that the NbC (111)/TiC (111) interface with the Nb-C bond is the most stable one, and the stability of interfaces with the C-Ti, Nb-Ti, and C-C bonds decreases in turn. The interface of the Nb/C-terminated and Third Layer (TL) stacking sequence (NCTL) has the largest adhesion work (10.15 J/m(2)) and the smallest equilibrium interface spacing (1.290 angstrom). In the range of low niobium (Nb) chemical potential and high carbon (C) chemical potential, the nucleation of NbC on TiC precipitates takes precedence over the epitaxy growth in the coherent relationship of [1 (1) over bar0] (111)(NbC)//[1 (1) over bar0](111)(TiC), while the nucleation of NbC on TiC precipitates is prior to the epitaxy growth in the coherent relationship of [001](100)(NbC)//[001](100)(TiC) in the range of high niobium (Nb) chemical potential and low carbon (C) chemical potential. Besides, the characteristics of heterogeneous nucleation precipitates in Nb-Ti microalloyed steels were analyzed by transmission electron microscopy (hTEM). The orientation relationship between the (Ti, Nb) C and (Nb, Ti) C precipitates follows [1 (1) over bar0](111)((Nb, TiC))//[1 (1) over bar0](111)((Ti, Nb)C), which is consistent with the calculated result.