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Jindřich Kolorenč

Publications and source records attributed to Jindřich Kolorenč.

3 recordsLinked to original sources

Variable Charge State, Magnetic Excitations, and Kondo Effect of Sm/g/Ir(111)

Using low-temperature scanning tunneling microscopy we investigate the charge state, magnetic excitations, and Kondo features of individual Sm adatoms on graphene/Ir(111). Depending on the number and distance of their neighbors, Sm atoms can be in two discrete charge states. At certain distances, a reversible transition between these two states is induced by the electric field of the STM tip leading to concentric charge rings in the images. Only atoms in one of the two charge states exhibit magnetic excitations in d$I$/d$V$ spectra. Two such excitations are located at 35~meV and 54~meV and related to transitions from the $J = 1/2$ ground state doublet to the first crystal field split $J = 3/2$ multiplet. Together with the intra-atomic exchange excitations at higher energy, these observations indicate that Sm transfers one $6s$ electron to the substrate while it retains its gas-phase $4f$ filling. New for lanthanide adatoms, we observe a Kondo resonance. The Zeeman splitting of the Kondo peak reveals that Sm retains its large gas-phase $g$-factor. Comparison of d$I$/d$V$ spectra to cotunneling theory yields the crystal field acting on the $4f$ shell and, consequently, on the $J = 3/2$ quadruplet, confirms Sm$^+$ as the ground state, and identifies Sm$^{2+}$ as being energetically close, thereby rationalizing our observation of variable charge states.

cond-mat.mes-hall↗

Designer magnetic topological graphene nanoribbons

The interplay of magnetism and topology lies at the heart of condensed matter physics, which offers great opportunities to design intrinsic magnetic topological materials hosting a variety of exotic topological quantum states including the quantum anomalous Hall effect (QAHE), axion insulator state, and Majorana bound states. Extending this concept to one-dimension (1D) systems offers additional rich quantum spin physics with great promise for molecular-scale spintronics. Despite recent progress in the discovery of symmetry-protected topological quantum phases in 1D graphene nanoribbons (GNRs), the rational design and realization of magnetic topological GNRs (MT-GNRs) represents a grand challenge, as one must tackle multiple dimensions of complexity including time-reversal symmetry (TRS), spatial symmetry (width, edge, end geometry) and many-electron correlations. Here, we devised a new route involving the real- and reciprocal-space descriptions by unifying the chemists and physicists perspectives, for the design of such MT-GNRs with non-trivial electronic topology and robust magnetic terminal. Classic Clar's rule offers a conceptually qualitative real-space picture to predict the transition from closed-shell to open-shell with terminal magnetism, and band gap reopening with possible non-trivial electronic topology in a series of wave-like GNRs, which are further verified by first principle calculations of band-structure topology in a momentum-space. With the advance of on-surface synthesis and careful design of molecular precursors, we have fabricated these MT-GNRs with observation of topological edge bands, whose terminal pi-magnetism can be directly captured using a single-nickelocene spin sensor. Moreover, the transition from strong anti-ferromagnetic to weak coupling (paramagnetism-like) between terminal spins can be controlled by tuning the length of MT-GNRs.

cond-mat.mes-hall↗

Multiplet effects in the electronic structure of $δ$-Pu, Am and their compounds

We propose a straightforward and efficient procedure to perform dynamical mean-field (DMFT) calculations on the top of the static mean-field LDA+U approximation. Starting from self-consistent LDA+U ground state we included multiplet transitions using the Hubbard-I approximation, which yields a very good agreement with experimental photoelectron spectra of $δ$-Pu, Am, and their selected compounds.

cond-mat.mtrl-sci↗