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Titlebook: Spectroscopy of Complex Oxide Interfaces; Photoemission and Re Claudia Cancellieri,Vladimir N. Strocov Book 2018 Springer International Pub

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31#
發(fā)表于 2025-3-26 22:40:07 | 只看該作者
32#
發(fā)表于 2025-3-27 04:52:26 | 只看該作者
33#
發(fā)表于 2025-3-27 07:30:13 | 只看該作者
The ,/, Interface: The Origin of the 2D Electron Liquid and the Fabrication,plaining the origin of the charge at the interface. The second part focuses on the importance of the growth techniques and parameters like temperature, oxygen pressure, post-deposition annealing and their influence on the electronic transport properties.
34#
發(fā)表于 2025-3-27 12:29:38 | 只看該作者
Transport Properties of TMO Interfaces,h emerging states is found at the . interface, which also attracted most of the initial interest for this new field of research (in the TMO context). Here we review some properties of this peculiar interface as investigated by transport measurements allowing the studies of different effects such as
35#
發(fā)表于 2025-3-27 16:08:58 | 只看該作者
ARPES Studies of Two-Dimensional Electron Gases at Transition Metal Oxide Surfaces, of oxide electronics. Such 2DELs are usually created by engineering band offsets and charge transfer at heterointerfaces. However, in 2011 it was shown that highly itinerant 2DELs can also be induced at bare surfaces of different transition metal oxides where they are far more accessible to high re
36#
發(fā)表于 2025-3-27 17:58:17 | 只看該作者
37#
發(fā)表于 2025-3-27 23:12:51 | 只看該作者
38#
發(fā)表于 2025-3-28 04:42:15 | 只看該作者
Standing-Wave and Resonant Soft- and Hard-X-ray Photoelectron Spectroscopy of Oxide Interfaces,eV regime; using standing-wave excitation, created by reflection from either a multilayer heterostructure or atomic planes; tuning the photon energy to specific points near absorption resonances; and making use of near-total-reflection geometries. Applications to a variety of oxide and spintronic sy
39#
發(fā)表于 2025-3-28 09:13:20 | 只看該作者
40#
發(fā)表于 2025-3-28 13:47:09 | 只看該作者
Dynamical Mean Field Theory for Oxide Heterostructures,r these by dynamical mean field theory (DMFT). We discuss the physical situations in which DMFT is needed, not needed, and where it is actually not sufficient. By means of an example, ., we discuss step-by-step and figure-by-figure a density functional theory (DFT) + DMFT calculation. The second par
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