scholarly journals Strongly correlated oxides for energy harvesting

2018 ◽  
Vol 19 (1) ◽  
pp. 899-908 ◽  
Author(s):  
Jobu Matsuno ◽  
Jun Fujioka ◽  
Tetsuji Okuda ◽  
Kazunori Ueno ◽  
Takashi Mizokawa ◽  
...  
2010 ◽  
Vol 57 (11) ◽  
pp. 959-966 ◽  
Author(s):  
B. Mansart ◽  
D. Boschetto ◽  
A. Sambri ◽  
R. Malaquias ◽  
F. Miletto Granozio ◽  
...  

2016 ◽  
Vol 18 (38) ◽  
pp. 26816-26826 ◽  
Author(s):  
Philippe F. Weck ◽  
Eunja Kim

The structure–property relationships of bulk CeO2 and Ce2O3 have been investigated within the DFT+U framework. AM05+U and PBEsol+U reproduce experimental crystalline parameters and properties with superior accuracy compared to conventional Hubbard-corrected exchange–correlation functionals.


2018 ◽  
Vol 97 (12) ◽  
Author(s):  
Philippe F. Weck ◽  
Kyle R. Cochrane ◽  
Seth Root ◽  
J. Matthew D. Lane ◽  
Luke Shulenburger ◽  
...  

2010 ◽  
Vol 168-169 ◽  
pp. 317-320 ◽  
Author(s):  
Boris A. Gizhevskii ◽  
Yu.P. Sukhorukov ◽  
L.V. Nomerovannaya ◽  
A.A. Makhnev ◽  
Yurii S. Ponosov ◽  
...  

Features of the optical properties of nanostructured strongly correlated oxides CuO, Y3Fe5O12, and FeBO3 in a wide range of energies, which includes both the fundamental absorption region, low-energy electron excitations, and phonon modes have been investigated by methods of optical spectroscopy. Absorption and reflection spectra, Raman spectra, and ellipsometry measurements are carried out on the samples of oxide nanostructured ceramics. High-density nanoceramics were prepared by shock-wave loading and high pressure torsion methods from coarse-grain oxide powders. Strong smearing of the fundamental absorption edge is revealed for all nanoceramics. Anomalous red shift of the absorption edge Eg is found in CuO nanooxide. The features of the optical functions in nanooxides of 3d-metals may be attributed to high defectiveness of nanooxides, peculiarities in the electronic structure of strongly correlated oxides and their tendency to electronic phase separation.


2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Masaki Kobayashi ◽  
Kohei Yoshimatsu ◽  
Taichi Mitsuhashi ◽  
Miho Kitamura ◽  
Enju Sakai ◽  
...  

2015 ◽  
Vol 2015 ◽  
pp. 1-15 ◽  
Author(s):  
Woong-Ki Hong ◽  
SeungNam Cha ◽  
Jung Inn Sohn ◽  
Jong Min Kim

The metal-insulator transition (MIT) in strongly correlated oxides has attracted considerable attention from both theoretical and experimental researchers. Among the strongly correlated oxides, vanadium dioxide (VO2) has been extensively studied in the last decade because of a sharp, reversible change in its optical, electrical, and magnetic properties at approximately 341 K, which would be possible and promising to develop functional devices with advanced technology by utilizing MITs. However, taking the step towards successful commercialization requires the comprehensive understanding of MIT mechanisms, enabling us to manipulate the nature of transitions. In this regard, recently, quasi-one-dimensional (quasi-1D) VO2structures have been intensively investigated due to their attractive geometry and unique physical properties to observe new aspects of transitions compared with their bulk counterparts. Thus, in this review, we will address recent research progress in the development of various approaches for the modification of MITs in quasi-1D VO2structures. Furthermore, we will review recent studies on realizing novel functional devices based on quasi-1D VO2structures for a wide range of applications, such as a gas sensor, a flexible strain sensor, an electrical switch, a thermal memory, and a nonvolatile electrical memory with multiple resistance.


2014 ◽  
Author(s):  
Ettore Carpene ◽  
Fabio Boschini ◽  
Hamoon Hedayat ◽  
Claudia Dallera ◽  
Ezio Puppin

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