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)]

Özet

Öz 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.