Silver, king among plasmonic materials, features low inelastic absorption in the visible-infrared (vis-IR) spectral region compared to other metals. In contrast, copper is commonly regarded as too lossy for actual applications. Here, we demonstrate vis-IR plasmons with quality factors >60 in long copper nanowires (NWs), as determined by electron energy-loss spectroscopy. We explain this result by noticing that most of the electromagnetic energy in these plasmons lies outside the metal, thus becoming less sensitive to inelastic absorption. Measurements for silver and copper NWs of different diameters allow us to elucidate the relative importance of radiative and nonradiative losses in plasmons spanning a wide spectral range down to <20 meV. Thermal population of such low-energy modes becomes significant and generates electron energy gains associated with plasmon absorption, rendering an experimental determination of the NW temperature. Copper is therefore emerging as an attractive, cheap, abundant material platform for high-quality plasmonics in elongated nanostructures.
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http://dx.doi.org/10.1021/acs.nanolett.0c04667 | DOI Listing |
Chemphyschem
January 2025
Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, PS-ISRR, GERMANY.
Two-dimensional layered double hydroxides (LDHs) are ideal candidates for a large number of (bio)catalytic applications due to their flexible composition and easy to tailor properties. Functionality can be achieved by intercalation of amino acids (as the basic units of peptides and proteins). To gain insight on the functionality, we apply resonant inelastic soft x-ray scattering and near edge x-ray absorption fine structure spectroscopy to CaFe LDH in its pristine form as well as intercalated with the amino acids proline and cysteine to probe the electronic structure and its changes upon intercalation.
View Article and Find Full Text PDFJ Chem Phys
December 2024
Deep Space Exploration Laboratory/Department of Modern Mechanics, University of Science and Technology of China, Hefei 230026, People's Republic of China.
This paper performed a comprehensive study of the thermal nonequilibrium effects of CO/Ar mixtures with various degrees of N2 additions and probed the N2 relaxation behaviors via the CO rovibrational thermometry. The rovibrational temperature time histories of shock-heated CO/N2/Ar mixtures were measured via a laser-absorption technique, and the corresponding vibrational relaxation data were summarized at 1890-3490 K. The measured results were compared with predictions from the Schwartz-Slawsky-Herzfeld (SSH) formula and the state-to-state (StS) approach (treating CO and N2 as pseudo-species).
View Article and Find Full Text PDFJ Am Chem Soc
December 2024
Department of Chemistry, Stanford University, Stanford, California 94305, United States.
Iron(IV)-oxo intermediates found in iron enzymes and artificial catalysts are competent for H atom abstraction in catalytic cycles. For = 2 intermediates, both axial and equatorial approaches are well-established. The mechanism for = 1 sites is not as well understood: an equatorial approach is more energetically favorable, and an axial approach requires crossing from the = 1 to the = 2 surface.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Graduate School of Science, Hiroshima University, Higashi-Hiroshima 739-8526, Japan.
Understanding electron transport in self-assembled monolayers on metal nanoparticles (NPs) is crucial for developing NP-based nanodevices. This study investigates ultrafast electron transport through aromatic molecules on NP surfaces resonant Auger electron spectroscopy (RAES) with a core-hole-clock (CHC) approach. Aromatic molecule-coated Au NPs are deposited to form condensed NP films, and flat monolayers are prepared for comparison.
View Article and Find Full Text PDFACS Omega
November 2024
THz Technology Laboratory; Shenzhen Key Laboratory of Micro-Nano Photonic Information Technology; Key Laboratory of Optoelectronic Devices and Systems of Ministry of Education and Guangdong Province, College of Physics and Optoelectronic Engineering, Shenzhen University, Shenzhen 518060, China.
In recent findings, a new classification of 1D and 2D tetrahexagonal boron nitrides (-BN) consisting of square and hexagonal rings has been documented. These materials exhibit impressive properties such as the tunable band gap, strong optical absorption, suitable sign-tunable Poisson's ratio, and high ideal strength, making them promising for applications in nano- and opto-electronic industries. Stimulated by these studies, we have designed a cage-based three-dimensional tetrahexagonal boron nitride (3D -BN) structure, which demonstrates excellent thermal, dynamic, and mechanical stability, including exceptional cohesive and formation energies of 6.
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