New aspects of the energetics of ordered Ti2C and Ti2N

摘要

Experimentally, two ordered phases of tetragonal symmetry, namely metastable delta '-Ti2N and stable epsilon-Ti2N, are found for titanium nitrides of composition Ti2N, whereas for titanium carbides TiCx with x near 0.5 two ordered phases with cubic and trigonal symmetry, respectively, can be traced. By experiment, either cubic Fd3m-Ti2C is found to be a metastable phase which transforms at lower temperatures to trigonal R3m-Ti2C, or it is detected to be stable for C contents of 0.52 <= x <= 0.55 and metastable for higher C concentrations of 0.56 <= x <= 0.58. FP-LMTO calculations confirm the latter and previous FLAPW investigations the former findings. In the present work, new FLAPW calculations based on the generalized gradient approximation (GGA) for the exchange - correlation potential and using the FLAIR code with force optimization are undertaken for Fd3m- and R3m-Ti2C, for delta '- and epsilon-Ti2N and, for comparison, also for the fictitious phases delta '-Ti2C, epsilon-Ti2C, Fd3m-Ti2N and R3m-Ti2N. These calculations result in cubic Fd3m-Ti2C being the most stable phase and more stable than trigonal R3m-Ti2C by 5.0 kJmol(-1) at 0 K, provided that the Ti atoms are allowed to relax. For the nitrides, epsilon-Ti2N is found to be the most stable phase and more stable than delta '-Ti2N by 3.3 kJ mol(-1).