Претраживање
Приказ резултата 1-1 од 1
Computational studies in the AlPO4-34 system
(Kluwer Academic Publ, Dordrecht, 2001)
The lattice energies of the as-synthesized fluoride-containing chabazite-like aluminophosphate (AlPO4-34F) and of the corresponding metal-substituted materials [MeAPO-34F, Me = Mn(II), Co(II), Ni(II)] have been calculated ...