Simulation of Simple and Complex Gadolinium Molybdates by the Interatomic Potential Method
Sign Up to like & getrecommendations! Published in 2018 at "Crystallography Reports"
DOI: 10.1134/s1063774518020050
Abstract: Crystals of ferroelectric‒ferroelastic gadolinium molybdate Gd2(MoO4)3, calcium molybdate CaMoO4, and double sodium‒gadolinium molybdates of stoichiometric (Na1/2Gd1/2MoO4) and cationdeficient (Na2/7Gd4/7MoO4) compositions, which are used to design solid-state lasers, phosphors, and white LEDs, have been simulated by… read more here.
Keywords: potential method; gadolinium molybdates; simulation simple; interatomic potential ... See more keywords