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Electronic and magnetic properties of the different phases of Ti4O7from density functional theory

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Variational pseudo-self-interaction-corrected density functional approach to theab initiodescription of correlated solids and molecules

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Direct Identification of the Conducting Channels in a Functioning Memristive Device

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Atomic structure of conducting nanofilaments in TiO2 resistive switching memory

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Electronic correlation effects in reduced rutileTiO2within theLDA+Umethod

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Hybrid functional studies of the oxygen vacancy inTiO2

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Anomalous State Sandwiched between Fermi Liquid and Charge Ordered Mott-Insulating Phases ofTi4O7

(2010) M. Taguchi et al.   PHYSICAL REVIEW LETTERS

Ab initio molecular simulations with numeric atom-centered orbitals

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Electronic structure of theTi4O7Magnéli phase

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The missing memristor found

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Memristive switching mechanism for metal/oxide/metal nanodevices

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