ERRATUM: THE MECHANIC AND LATTICE DYNAMICAL PROPERTIES ON STABILITY OF REMG (RE=DY, HO, ER) ALLOYS [GAZI UNIVERSITY JOURNAL OF SCIENCE 27(2):761-769 (2014)]
In section 3.2 on page 767, in numerical calculations there is density (ρ) in equations of debye temperature, longitudinal and transverse elastic wave velocities. Actually we used density as follows:
here M molecular mass, NA Avogodro’s number, V is volume (V= a3, a lattice parameter), Z= 1. But in calculations we used Z=4 by mistake. By using Z=1 we obtained correct numerical values for Table 3 as given following.