Negative thermal expansion behavior in M Zr F 6 ( M = Ca , Mg , Sr ) : Ab initio lattice dynamical studies
Sign Up to like & getrecommendations! Published in 2018 at "Physical Review B"
DOI: 10.1103/physrevb.98.014301
Abstract: The thermal expansion behavior of metal fluorides can be tuned by choosing appropriate metal cation. We present ab-initio lattice dynamical studies on the metal fluorides (CaZrF6, MgZrF6 and SrZrF6) and identify the anharmonic phonon modes… read more here.
Keywords: expansion; expansion behavior; initio lattice; lattice dynamical ... See more keywords