Molecular dynamics simulation approach has been used to investigate the phase transitions from aluminophosphate AlPO4-H3......

Two large-pore metal-doped aluminophosphates, Mn4Al5(PO4)12[N(C2H4NH3)3]3[N(C2H4NH3)2·(C2H4NH2)](NH4)2·14H2O(Mn4-NJU) ......