Negative and positive thermal expansion-like volume changes due to intermetallic charge transfer based on an ionic crystal model of transition-metal oxides, Yuichi Shimakawa, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Order-disorder transition involving the A-site cations in Ln3+Mn3V4O12 perovskites., Yuichi Shimakawa, Shoubao Zhang, Takashi Saito, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Using Bond Valences to Model the Structures of Ternary and Quaternary Oxides, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Structure Prediction of Ordered and Disordered Multiple Octahedral Cation Perovskites using SPuDS, Michael W. Lufaso, Paris W. Barnes, Patrick M. Woodward
Michael W. Lufaso

Prediction of the Crystal Structures of Perovskites Using the Software Program SPuDS, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Structure Determination of A2M3+TaO6 and A2M3+NbO6 Ordered Perovskites: Octahedral Tilting and Pseudosymmetry, Paris W. Barnes, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Jahn-Teller Distortions, Cation Ordering and Octahedral Tilting in Perovskites, Michael W. Lufaso, Patrick M. Woodward
Michael W. Lufaso

Structure Determination of A2M3+TaO6 and A2M3+NbO6 Ordered Perovskites: Octahedral Tilting and Pseudosymmetry, Paris W. Barnes, Michael W. Lufaso, Patrick M. Woodward
Chemistry Faculty Research and Scholarship

Structure Prediction of Ordered and Disordered Multiple Octahedral Cation Perovskites using SPuDS, Michael W. Lufaso, Paris W. Barnes, Patrick M. Woodward
Chemistry Faculty Research and Scholarship

Jahn-Teller Distortions, Cation Ordering and Octahedral Tilting in Perovskites, Michael W. Lufaso, Patrick M. Woodward
Chemistry Faculty Research and Scholarship

Prediction of the Crystal Structures of Perovskites Using the Software Program SPuDS, Michael W. Lufaso, Patrick M. Woodward
Chemistry Faculty Research and Scholarship