Submonolayer deposition of 3d transition metals such as Cr, Mn, Fe, Co, and Ni on Pd(110) at room temperature causes the formation of monoatomic chains of Pd as identified with scanning tunneling microscopy and spectroscopy. In agreement with recent theoretical predictions [Phys. Rev. B 79, 155410 (2009)], the substitution of Pd substrate atoms with the deposited atoms of 3d metals is found to be responsible for the formation of Pd atomic chains. This finding clarifies the long-debated issue about the chemical composition of the atomic chains grown on Pd(110) and points out the intriguing processes in the formation of self-assembled and self-organized nanostructures.
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http://dx.doi.org/10.1103/PhysRevLett.103.225504 | DOI Listing |
Dalton Trans
November 2024
Institute of Inorganic Chemistry, Christian-Albrechts-University of Kiel, Max-Eyth-Straße 2, 24118 Kiel, Germany.
Chem Sci
August 2024
Department of Chemistry "U. Schiff" (DICUS) and INSTM Research Unit, University of Florence Via della Lastruccia 3-13 50019 Sesto Fiorentino Italy
Depositing single paramagnetic molecules on surfaces for sensing and quantum computing applications requires subtle topological control. To overcome issues that are often encountered with sandwich metal complexes, we exploit here the low symmetry architecture and suitable vaporability of mixed-sandwich [FluTi(cot)], Flu = fluorenyl, cot = cyclooctatetraene, to drive submonolayer coverage and select an adsorption configuration that preserves the spin of molecules deposited on Au(111). Electron paramagnetic resonance spectroscopy and quantum computation evidence a d ground state that protects the spin from phonon-induced relaxation.
View Article and Find Full Text PDFJ Phys Chem Lett
July 2024
Department of Applied Physics and Science Education, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands.
Atomic layer deposition (ALD) processes are known to deposit submonolayers of material per cycle, primarily attributed to steric hindrance and a limited number of surface sites. However, an often-overlooked factor is the random sequential adsorption (RSA) mechanism, where precursor molecules arrive one-by-one and adsorb at random surface sites. Consequently, the saturation coverage of precursors significantly deviates from ideal closed packing.
View Article and Find Full Text PDFDalton Trans
July 2024
Institut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris-Saclay, CNRS, UMR 8182, 91405 Orsay 12 Cedex, France.
We synthesized a sublimable molecular spin crossover Fe(II) complex based on the Schiff base tridentate ligand qsal-NEt (5-diethylamino-2-((quinolin-8-ylimino)methyl)phenol). The compound undergoes a transition in temperature with thermally induced excited spin state-trapping (TIESST) for high-temperature sweep rates, which can be suppressed by reducing the sweep rate. The X-ray absorption spectroscopy (XAS) studies on the microcrystalline powder confirm the TIESST effect.
View Article and Find Full Text PDFPhys Chem Chem Phys
July 2024
CY Cergy Paris Université, Observatoire de Paris, PSL University, Sorbonne Université, CNRS, LERMA, F-95000 Cergy, France.
Experimental and computational chemistry are two disciplines used to conduct research in astrochemistry, providing essential reference data for both astronomical observations and modeling. These approaches not only mutually support each other, but also serve as complementary tools to overcome their respective limitations. Leveraging on such synergy, we characterized the binding energies (BEs) of ethanol (CHCHOH) and ethylamine (CHCHNH), two interstellar complex organic molecules (iCOMs), on crystalline and amorphous water ices through density functional theory (DFT) calculations and temperature-programmed desorption (TPD) experiments.
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