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Journal Article
physica status solidi (b), ISSN 0370-1972, 08/2018, Volume 255, Issue 8, pp. 1800138 - n/a
The optimized geometrical parameters, energy band structures, density of states, the phase transition temperature T c and thermodynamic properties of X‐doped... 
first‐principles calculations | doping | IIIA elements | first-principles calculations | DIOXIDE THIN-FILMS | PHYSICS, CONDENSED MATTER | METAL-INSULATOR-TRANSITION | NONSTOICHIOMETRY | OPTICAL-PROPERTIES | PHASE-TRANSITION TEMPERATURE | ENERGY-SAVING FOILS | NANOPARTICLES | VO2 | VANADIUM DIOXIDE | OXIDES | DENSITY-FUNCTIONAL THEORY
Journal Article
Journal Article
Nature Communications, ISSN 2041-1723, 12/2017, Volume 8, Issue 1, pp. 52 - 52
Journal Article
Chemistry of Materials, ISSN 0897-4756, 07/2017, Volume 29, Issue 13, pp. 5558 - 5565
Starting from the nominal BixV8O16 formula, we have performed a stateof-the-art transmission electron microscopy investigation to propose a new Bi2-yVyV8O16... 
ELECTRON | DEFECTS | BIXV8O16 | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | CRYSTAL | OXIDES | INSULATOR-TRANSITION | THERMOPOWER | BA1.2MN8O16 | or physical chemistry | Cristallography | Material chemistry | Chemical Sciences | Theoretical and
Journal Article
Physical Review Letters, ISSN 0031-9007, 10/2012, Volume 109, Issue 15, pp. 156402 - 156402
A combination of density functional and dynamical mean field theory calculations are used to show that the remarkable metal-insulator transition in the... 
WANNIER-FUNCTIONS | PHYSICS, MULTIDISCIPLINARY | PEROVSKITES | METAL-INSULATOR
Journal Article