A new layered oxyselenide, BaCuOCuSe, was synthesized under high-pressure and high-temperature conditions and was characterized via structural, magnetic, and transport measurements. It crystallizes into space group I4/ mmm and consists of a square lattice of [CuO] planes and antifluorite-type [CuSe] layers, which are alternately stacked along the c axis. The lattice parameters are obtained as a = b = 4.0885 Å and c = 19.6887 Å. The Cu-O bond length is given by half of the lattice constant a, i.e., 2.0443 Å. BaCuOCuSe is a semiconductor with a resistivity of ∼18 mΩ·cm at room temperature. No magnetic transition was found in the measured temperature range, and the Curie-Weiss temperature was obtained as -0.2 K, suggesting a very weak exchange interaction. The DFT+ U calculation demonstrates that the band gap is about 0.2 eV for the supposed antiferromagnetic order, and the density of state near the top of the valence band is mainly contributed from the Se 4p electrons.
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http://dx.doi.org/10.1021/acs.inorgchem.8b00171 | DOI Listing |
ACS Nano
January 2025
School of Electrical Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 34141, Republic of Korea.
Artificial intelligence (AI) has made significant strides by imitating biological neurons and synapses through simplified models, yet incomplete neuron functionalities can limit performance and energy efficiency in handling complex tasks. Biological neurons process input signals nonlinearly, utilizing dendrites to process spatial-temporal information. This study demonstrates the compact artificial dendrite device employing memristors based on bismuth oxyselenide (BiOSe).
View Article and Find Full Text PDFNanoscale
January 2025
School of Materials Science and Engineering, Harbin Institute of Technology, Harbin, China.
J Mater Chem C Mater
November 2024
School of Chemistry, Faculty of Engineering and Physical Sciences, Highfield Campus, University of Southampton Southampton SO17 1BJ UK
The optoelectronic properties of two layered copper oxyselenide compounds, with nominal composition SrZnOCuSe and BaZnOCuSe, have been investigated to determine their suitability as p-type conductors. The structure, band gaps and electrical conductivity of pristine and alkali-metal-doped samples have been determined. We find that the strontium-containing compound, SrZnOCuSe, adopts the expected tetragonal structure with 4/ symmetry, and has a band gap of 2.
View Article and Find Full Text PDFNano Lett
September 2024
Department of Materials Science and Engineering, National Taiwan University, Taipei, 10617, Taiwan.
Nanotechnology
August 2024
Centre for Micro- and Nano-Electronics (CMNE) School of Electrical and Electronics Engineering, Nanyang Technological University, Singapore 639798, Singapore.
Advancements in high-temperature thermoelectric (TE) materials have been substantial, yet identifying promising near-room-temperature candidates for efficient power generation from low-grade waste heat or TE cooling applications has become critical but proven exceedingly challenging. Bismuth oxyselenide (BiOSe) emerges as an ideal candidate for near-room-temperature energy harvesting due to its low thermal conductivity, high carrier mobility and remarkable air-stability. In this study, the TE properties of few-layer BiOSe over a wide temperature range (20-380 K) are investigated, where a charge transport mechanism transitioning from polar optical phonon to piezoelectric scattering at 140 K is observed.
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