Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/99401
Title: Magnetism in thiolated gold model junctions
Authors: Dubecký, Matúš
Su, Haibin
Keywords: DRNTU::Engineering::Materials
Issue Date: 2012
Source: Dubecký, M., & Su, H. (2012). Magnetism in thiolated gold model junctions. The journal of physical chemistry C, 116(33), 17714-17720.
Series/Report no.: The journal of physical chemistry C
Abstract: Three stable, neutral diradical model molecules with an even number of electrons, based on pairs of small thiolated Au clusters connected via Au–Au bonding, are studied within a broken symmetry unrestricted density functional theory involving a set of exchange-correlation functionals, including PBE, M06L, TPSS, B3LYP, M06, and TPSSh. The models, mostly with an antiferromagnetic ground state within the theory used, are analyzed in terms of the vertical spin–flip energy splitting, total spin expectation values, Heisenberg exchange coupling constant, magnetic orbitals and their overlap, diradical character, binding energies, natural bond-order analysis, and bond index of the central Au–Au bond. The spin-symmetry breaking is attributed to the open-shell nature of the dimerized monomer constituents and the structural feature of the facing S–Au–S edges, in combination with the attractive unsupported metallophilic d–d interaction of the incident Au atoms, allowing a weak coupling of the spins localized sideways. The modeling provides insight to AuI–AuI interactions, potentially useful in design of novel gold-based magnetic nanoscopic assemblies.
URI: https://hdl.handle.net/10356/99401
http://hdl.handle.net/10220/17162
DOI: http://dx.doi.org/10.1021/jp305716m
Fulltext Permission: none
Fulltext Availability: No Fulltext
Appears in Collections:MSE Journal Articles

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