First principles calculations of structural properties of βSi3-nCnN4 (n=0, 1, 2, 3)

Citation:

Wang C-Z, Wang E-G, Dai Q. First principles calculations of structural properties of βSi3-nCnN4 (n=0, 1, 2, 3). Journal of Applied Physics. 1998;(4):1975-1978.