Calculated electronic properties of the mixed perovskite oxides: CaCu3T4O12 (T=Ti, Cr, Mn, Ru) within the DFT
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference23 articles.
1. Thousandfold Change in Resistivity in Magnetoresistive La-Ca-Mn-O Films
2. Colossal Magnetoresistance Without Mn 3+ /Mn 4+ Double Exchange in the Stoichiometric Pyrochlore Tl 2 Mn 2 O 7
3. A new ferromagnetic oxide La2MnIrO6: Synthesis, characterization, and calculation of its electronic structure
4. Calculated magnetic and electronic properties of the double perovskites La2TIrO6 (T=Mn, Fe, Co)
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1. Microstructural, structural and dielectric analysis of Ni-doped CaCu3Ti4O12 ceramic with low dielectric loss;Journal of Materials Science: Materials in Electronics;2019-07-20
2. Discovering chemical site occupancy- modulus correlations in Ni based intermetallics via statistical learning methods;Computational Condensed Matter;2018-03
3. Magnetism of the A -site ordered perovskites CaCu3Cr4O12 and LaCu3Cr4O12;Physical Review B;2018-01-18
4. Discovering Electronic Signatures for Phase Stability of Intermetallics via Machine Learning;Information Science for Materials Discovery and Design;2015-12-13
5. Heavy fermions, metal-to-insulator transition, and quantum criticality in La y Cu3Ru x Ti4−x O12;The European Physical Journal Special Topics;2015-07
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