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Universal Electrostatic Origin of Cation Ordering in A2BO4 Spinel Oxides

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adfm.200901811openalex-snapshot
Diagrammatic Separation of Different Crystal Structures of A2BX4 Compounds Without Energy Minimization: A Pseudopotential Orbital Radii Approach
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Die Berechnung optischer und elektrostatischer Gitterpotentiale
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inferredcites →https://doi.org/10.1007/bf00307535openalex-snapshot
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inferredcites →https://doi.org/10.1016/0022-4596(84)90262-7openalex-snapshot
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inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/s0022-4596(05)80280-4openalex-snapshot
Preparation of LiTi2O4 single crystals with the spinel structure
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Equation of State Calculations by Fast Computing Machines
inferredcites →https://doi.org/10.1063/1.2431548openalex-snapshot
Zn Ir 2 O 4 , a p-type transparent oxide semiconductor in the class of spinel zinc-d6-transition metal oxide
inferredcites →https://doi.org/10.1088/0305-4624/6/1/i02openalex-snapshot
The spinels: versatile materials
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.73.184117openalex-snapshot
Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study
inferredcites →https://doi.org/10.1103/physrevb.81.054114openalex-snapshot
Classification of spinel structures based on first-principles cluster expansion analysis
inferredcites →https://doi.org/10.1103/physrevb.82.024104openalex-snapshot
Short-range B -site ordering in the inverse spinel ferrite NiFe2O4
inferredcites →https://doi.org/10.1103/physrevlett.105.075501openalex-snapshot
Simple Point-Ion Electrostatic Model Explains the Cation Distribution in Spinel Oxides
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.81.1318openalex-snapshot
Electrostatic Model of Atomic Ordering in Complex Perovskite Alloys
inferredcites →https://doi.org/10.1103/physrevlett.96.207204openalex-snapshot
Magnetic Reversal of the Ferroelectric Polarization in a Multiferroic Spinel Oxide
inferredcites →https://doi.org/10.1107/s0108768102006948openalex-snapshot
New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design
inferredcites →https://doi.org/10.1524/zkri.1932.82.1.325openalex-snapshot
Spinel structures: with and without variate atom equipoints
inferredcites →https://doi.org/10.2138/am-1995-9-1003openalex-snapshot
Study of the cubic to tetragonal transition in Mg 2 TiO 4 and Zn 2 TiO 4 spinels by 17 O MAS NMR and Rietveld refinement of X-ray diffraction data
inferredcites →https://doi.org/10.2138/am.2007.2485openalex-snapshot
A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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