Exploration of new superconductors has always been one of the research directions in condensed matter physics. We report here a new layered heterostructure of [(Fe,Al)(OH)][FeSe], which is synthesized by the hydrothermal ion-exchange technique. The structure is suggested by a combination of X-ray powder diffraction and the electron diffraction (ED). [(Fe,Al)(OH)][FeSe] is composed of the alternating stacking of a tetragonal FeSe layer and a hexagonal (Fe,Al)(OH) layer. In [(Fe,Al)(OH)][FeSe], there exists a mismatch between the FeSe sublayer and the (Fe,Al)(OH) sublayer, and the lattice of the layered heterostructure is quasi-commensurate. The as-synthesized [(Fe,Al)(OH)][FeSe] is nonsuperconducting due to the Fe vacancies in the FeSe layer. The superconductivity with a of 40 K can be achieved after a lithiation process, which is due to the elimination of the Fe vacancies in the FeSe layer. The is nearly the same as that of (Li,Fe)OHFeSe although the structure of [(Fe,Al)(OH)][FeSe] is quite different from that of (Li,Fe)OHFeSe. The new layered heterostructure of [(Fe,Al)(OH)][FeSe] contains an iron selenium tetragonal lattice interleaved with a hexagonal metal hydroxide lattice. These results indicate that the superconductivity is very robust for FeSe-based superconductors. It opens a path for exploring superconductivity in iron-base superconductors.
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http://dx.doi.org/10.1021/acs.inorgchem.0c03686 | DOI Listing |
J Mol Model
January 2025
College of Electronics and Information, Xi'an Polytechnic University, Xian, People's Republic of China.
Context: The two-dimensional graphene/MoTe heterostructure holds extensive potential applications in optoelectronic devices, sensors, and catalysts. To expand its optical applications, this study systematically investigates the adsorption stability of metal atoms (Au, Pt, Pd, and Fe) on the graphene/MoTe and their influence on its optoelectronic properties employing first-principles methods. The findings indicate that after the adsorption of Au and Pd, the structure retains its direct bandgap properties, while the adsorption of Pt and Fe exhibits indirect bandgap characteristics.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Key Laboratory of Hunan Province on Information Photonics and Freespace Optical Communications, School of Physics and Electronics Science, Hunan Institute of Science and Technology, Yueyang 414006, People's Republic of China.
Constructing van der Waals heterostructures (vdWHs) has emerged as an attractive strategy to combine and enhance the optoelectronic properties of stacked materials. Herein, by means of first-principles calculations, we investigate the geometric and electronic structures of the AlP/CsBiICl vdWH as well as its tunable band structure an external electric field. The AlP/CsBiICl vdWH is structurally and thermodynamically stable due to the low binding energy and the small energy fluctuation at room temperature.
View Article and Find Full Text PDFMolecules
January 2025
School of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471003, China.
Water electrolysis is a promising path to the industrialization development of hydrogen energy. The exploitation of high-efficiency and inexpensive catalysts become important to the mass use of water decomposition. Ni-based nanomaterials have exhibited great potential for the catalysis of water splitting, which have attracted the attention of researchers around the world.
View Article and Find Full Text PDFMolecules
December 2024
Institute of Chemical Technology and Engineering, Faculty of Chemical Technology, Poznan University of Technology, Berdychowo 4, 60-965 Poznan, Poland.
The concept of using polyaniline/titanium dioxide heterostructures as efficient photocatalysts is based on the synergistic effect of conducting polymer and metal oxide semiconductors. Due to inconclusive literature reports, the effect of different polyaniline/TiO ratios on photocatalytic activity under UV and visible light was investigated. In most papers, non-recommended dyes are used as model compounds to evaluate visible light activity.
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January 2025
Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej, Building 310, 2800 Kgs. Lyngby, Denmark.
The symmetry breaking that is formed when oxide layers are combined epitaxially to form heterostructures has led to the emergence of new functionalities beyond those observed in the individual parent materials. SrTiO-based heterostructures have played a central role in expanding the range of functional properties arising at the heterointerface and elucidating their mechanistic origin. The heterostructure formed by the epitaxial combination of spinel γ-AlO and perovskite SrTiO constitutes a striking example with features distinct from perovskite/perovskite counterparts such as the archetypical LaAlO/SrTiO heterostructure.
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