In this talk I will try to convince the audience that the MIT of VO 2 is nothing to do with electron correlations but is caused by a structural transition to a molecular orbital crystal MOC. The idea of the MOC is quite general and may be helpful in understanding many electronic transitions in various classes of transition metal compounds. Contact Sitemap Site Policy.
Speaker Prof. Zenji Hiroi The University of Tokyo. Date - , March23, Wednesday. Imanishi, N. Solid State Ionics , — Anderson, P. Absence of diffusion in certain random lattices.
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Nano Letters , 19 7 , Lu, W. ISI Chain Appl. Edwards, P. These metrics are regularly updated to reflect usage leading up to the last few days. Weak and low-energy processes in particle physics, such as neutrino and Dark Matter interactions, require detectors with high sensitivity and large sensing volumes.
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A first-order Mott transition in Li x CoO 2. Nature Mater 3, — doi Download citation. The Journal of Physical Chemistry C Scientific Reports Chemical Physics Letters Advanced Science Journal of Power Sources Advanced search. Skip to main content. Abstract Despite many years of experimental searches for a first-order Mott transition in crystalline-doped semiconductors, none have been found. Rent or Buy article Get time limited or full article access on ReadCube.
Figure 1: A schematic of the density-of-states for various realizations of the impurity band. Figure 3: The total charge-density difference of Li 0.
Figure 4: Total energy of Li x CoO 2. References 1 Takada, K.
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