Michael Lufaso

Michael Lufaso

University of North Florida - Jacksonville / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1522509
person_outline Michael Lufaso's MOST POPULAR ARTICLES
1-) Prediction of the crystal structures of perovskites using the software program SPuDS Structural Science 57 (6), 725-738, 2001
2-) Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS Structural Science 62 (3), 397-410, 2006
3-) Crystal Structures, Modeling, and Dielectric Property Relationships of 2:1 Ordered Ba3MM‘2O9 (M = Mg, Ni, Zn; M‘ = Nb, Ta) Perovskites Chemistry of materials 16 (11), 2148-2156, 2004
4-) Crystal Structures, Modeling, and Dielectric Property Relationships of 2:1 Ordered Ba3MM‘2O9 (M = Mg, Ni, Zn; M‘ = Nb, Ta) Perovskites, Chemistry of materials 16 (11), 2148-2156, 2004
5-) Structure determination of A2M3+ TaO6 and A2M3+ NbO6 ordered perovskites: octahedral tilting and pseudosymmetry, Structural Science 62 (3), 384-396, 2006