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H. Nishikawa

Publications and source records attributed to H. Nishikawa.

3 recordsLinked to original sources

Transformation of polar nematic phases in the presence of electric field

Only a few years have passed since discovery of polar nematics, and now they are becoming the most actively studied liquid crystal materials. Despite numerous breakthrough findings made recently, a theoretical systematization is still lacking. In the present paper we are making a step on the way of systematization. A powerful technique that molecular-statistical physics is has been applied to an assembly of polar molecules influenced by electric field. Totally, the three polar nematic phases were found to be stable at various conditions: the double-splay ferroelectric nematic $N_F^{2D}$ (observed in the lower-temperature range in the absence or at low electric field), the double-splay antiferroelectric nematic $N_{AF}$ (observed at intermediate temperature in the absence or at low electric field) and the single-splay ferroelectric nematic $N_F^{1D}$ (observed at moderate electric field at any temperature below transition into paraelectric nematic $N$ and in the higher-temperature range (also below $N$) at low electric field or without it. A paradoxal transition from $N_F^{1D}$ to $N$ induced by application of higher electric field has been found and explained. A transformation of the structure of polar nematic phases at application of electric field has also been investigated by Monte Carlo simulations and experimentally by observation of POM images. In particular, it has been realized that, at planar anchoring, $N_{AF}$ in the presence of moderate out-of-plane electric field exhibits the twofold splay modulation: antiferroelectric in the plane of the substrate and ferroelectric in the plane normal to the substrate. Several additional sub-transitions related to fitting confined geometry of the cell by the structure of polar phases were detected.

cond-mat.soft

Electronic reconstruction at the isopolar LaTiO3/LaFeO3 interface: An x-ray photoemission and density functional theory study

We report the formation of a non-magnetic band insulator at the isopolar interface between the antiferromagnetic Mott-Hubbard insulator LaTiO3 and the antiferromagnetic charge transfer insulator LaFeO3. By density functional theory calculations, we find that the formation of this interface state is driven by the combination of O band alignment and crystal field splitting energy of the t2g and eg bands. As a result of these two driving forces, the Fe 3d bands rearrange and electrons are transferred from Ti to Fe. This picture is supported by x-ray photoelectron spectroscopy, which confirms the rearrangement of the Fe 3d bands and reveals an unprecedented charge transfer up to 1.2+/-0.2 e-/interface unit cell in our LaTiO3/LaFeO3 heterostructures.

cond-mat.str-el

Proximity Effect in a Superconductor-Metallofullerene-Superconductor Molecular Junction

We report low-temperature transport measurements through molecules of Gd metallofullerenes between superconducting suspended electrodes. The presence and number of molecules in the 2 nm-wide gap between electrodes was determined by high resolution transmission electron microscopy. We find that a junction containing a single metallofullerene dimer between superconducting electrodes displays signs of proximity-induced superconductivity. In contrast, no proximity effects develops in junctions containing larger cluster of metallofulerenes. These results can be understood by taking into account multiple Andreev reflections, and the spin states of the Gd atoms.

cond-mat.other