Chroneos, A.I.; Busker, G.; Goulatis, I.L.; Vovk, R.V.; Zavgorodniy, A.A.; Obolenskii, M.A.; Petrenko, A.G.; Pinto Simoes, V.M.; Samoilov, A.V.
(Физика и техника высоких давлений, 2009)
Atomistic computer simulation techniques based on energy minimization have been employed to predict the equilibrium lattice parameters and volumes of a series of rare-earth sesquioxides and their polymorphs. The results ...