32 results
Search Results
Now showing 1 - 10 of 32
- ItemAuthor Correction: Ultrafast X-ray imaging of the light-induced phase transition in VO2 (Nature Physics, (2022), 10.1038/s41567-022-01848-w)(Basingstoke : Nature Publishing Group, 2023) Johnson, Allan S.; Perez-Salinas, Daniel; Siddiqui, Khalid M.; Kim, Sungwon; Choi, Sungwook; Volckaert, Klara; Majchrzak, Paulina E.; Ulstrup, Søren; Agarwal, Naman; Hallman, Kent; Haglund, Richard F.; Günther, Christian M.; Pfau, Bastian; Eisebitt, Stefan; Backes, Dirk; Maccherozzi, Francesco; Fitzpatrick, Ann; Dhesi, Sarnjeet S.; Gargiani, Pierluigi; Valvidares, Manuel; Artrith, Nongnuch; de Groot, Frank; Choi, Hyeongi; Jang, Dogeun; Katoch, Abhishek; Kwon, Soonnam; Park, Sang Han; Kim, Hyunjung; Wall, Simon E.In the version of this article initially published, the Acknowledgements was missing thanks from Soonnam Kwon for support from the National Research Foundation of Korea (NRF-2020R1A2C1007416). The error has been corrected in the HTML and PDF versions of the article.
- ItemOrbital reconstruction in nonpolar tetravalent transition-metal oxide layers(London : Nature Publishing Group, 2015) Bogdanov, Nikolay A.; Katukuri, Vamshi M.; Romhányi, Judit; Yushankhai, Viktor; Kataev, Vladislav; Büchner, Bernd; van den Brink, Jeroen; Hozoi, LiviuA promising route to tailoring the electronic properties of quantum materials and devices rests on the idea of orbital engineering in multilayered oxide heterostructures. Here we show that the interplay of interlayer charge imbalance and ligand distortions provides a knob for tuning the sequence of electronic levels even in intrinsically stacked oxides. We resolve in this regard the d-level structure of layered Sr2IrO4 by electron spin resonance. While canonical ligand-field theory predicts g
- ItemMultiple Dirac cones at the surface of the topological metal LaBi(London : Nature Publishing Group, 2017) Nayak, Jayita; Martinsson, Bengt G.; Kumar, Nitesh; Shekhar, Chandra; Singh, Sanjay; Fink, Jörg; Rienks, Emile E.D.; Fecher, Gerhard H.; Parkin, Stuart S.P.; Yan, Binghai; Felser, ClaudiaThe rare-earth monopnictide LaBi exhibits exotic magneto-transport properties, including an extremely large and anisotropic magnetoresistance. Experimental evidence for topological surface states is still missing although band inversions have been postulated to induce a topological phase in LaBi. In this work, we have revealed the existence of surface states of LaBi through the observation of three Dirac cones: two coexist at the corners and one appears at the centre of the Brillouin zone, by employing angle-resolved photoemission spectroscopy in conjunction with ab initio calculations. The odd number of surface Dirac cones is a direct consequence of the odd number of band inversions in the bulk band structure, thereby proving that LaBi is a topological, compensated semimetal, which is equivalent to a time-reversal invariant topological insulator. Our findings provide insight into the topological surface states of LaBi’s semi-metallicity and related magneto-transport properties.
- ItemElectron-lattice interactions strongly renormalize the charge-transfer energy in the spin-chain cuprate Li2 CuO2(London : Nature Publishing Group, 2016) Johnston, Steve; Monney, Claude; Bisogni, Valentina; Zhou, Ke-Jin; Kraus, Roberto; Behr, Günter; Strocov, Vladimir N.; Málek, Jiři; Drechsler, Stefan-Ludwig; Geck, Jochen; Schmitt, Thorsten; van den Brink, JeroenStrongly correlated insulators are broadly divided into two classes: Mott–Hubbard insulators, where the insulating gap is driven by the Coulomb repulsion U on the transition-metal cation, and charge-transfer insulators, where the gap is driven by the charge-transfer energy Δ between the cation and the ligand anions. The relative magnitudes of U and Δ determine which class a material belongs to, and subsequently the nature of its low-energy excitations. These energy scales are typically understood through the local chemistry of the active ions. Here we show that the situation is more complex in the low-dimensional charge-transfer insulator Li2CuO2, where Δ has a large non-electronic component. Combining resonant inelastic X-ray scattering with detailed modelling, we determine how the elementary lattice, charge, spin and orbital excitations are entangled in this material. This results in a large lattice-driven renormalization of Δ, which significantly reshapes the fundamental electronic properties of Li2CuO2.
- ItemMultiple fermion scattering in the weakly coupled spin-chain compound YbAlO3(London : Nature Publishing Group, 2021) Nikitin, S.; Nishimoto, S.; Fan, Y.; Wu, J.; Wu, L.; Sukhanov, A.; Brando, M.; Pavlovskii, N.; Xu, J.; Vasylechko, L.; Yu, R.; Podlesnyak, A.The Heisenberg antiferromagnetic spin-1/2 chain, originally introduced almost a century ago, is one of the best studied models in quantum mechanics due to its exact solution, but nevertheless it continues to present new discoveries. Its low-energy physics is described by the Tomonaga-Luttinger liquid of spinless fermions, similar to the conduction electrons in one-dimensional metals. In this work we investigate the Heisenberg spin-chain compound YbAlO3 and show that the weak interchain coupling causes Umklapp scattering between the left- and right-moving fermions and stabilizes an incommensurate spin-density wave order at q = 2kF under finite magnetic fields. These Umklapp processes open a route to multiple coherent scattering of fermions, which results in the formation of satellites at integer multiples of the incommensurate fundamental wavevector Q = nq. Our work provides surprising and profound insight into bandstructure control for emergent fermions in quantum materials, and shows how neutron diffraction can be applied to investigate the phenomenon of coherent multiple scattering in metals through the proxy of quantum magnetic systems.
- ItemEvidence of two-dimensional flat band at the surface of antiferromagnetic kagome metal FeSn([London] : Nature Publishing Group UK, 2021) Han, Minyong; Inoue, Hisashi; Fang, Shiang; John, Caolan; Ye, Linda; Chan, Mun K.; Graf, David; Suzuki, Takehito; Ghimire, Madhav Prasad; Cho, Won Joon; Kaxiras, Efthimios; Checkelsky, Joseph G.The kagome lattice has long been regarded as a theoretical framework that connects lattice geometry to unusual singularities in electronic structure. Transition metal kagome compounds have been recently identified as a promising material platform to investigate the long-sought electronic flat band. Here we report the signature of a two-dimensional flat band at the surface of antiferromagnetic kagome metal FeSn by means of planar tunneling spectroscopy. Employing a Schottky heterointerface of FeSn and an n-type semiconductor Nb-doped SrTiO3, we observe an anomalous enhancement in tunneling conductance within a finite energy range of FeSn. Our first-principles calculations show this is consistent with a spin-polarized flat band localized at the ferromagnetic kagome layer at the Schottky interface. The spectroscopic capability to characterize the electronic structure of a kagome compound at a thin film heterointerface will provide a unique opportunity to probe flat band induced phenomena in an energy-resolved fashion with simultaneous electrical tuning of its properties. Furthermore, the exotic surface state discussed herein is expected to manifest as peculiar spin-orbit torque signals in heterostructure-based spintronic devices.
- ItemPublisher Correction: Multiple fermion scattering in the weakly coupled spin-chain compound YbAlO3 (Nature Communications, (2021), 12, 1, (3599), 10.1038/s41467-021-23585-z)([London] : Nature Publishing Group UK, 2021) Nikitin, S.E.; Nishimoto, S.; Fan, Y.; Wu, J.; Wu, L.S.; Sukhanov, A.S.; Brando, M.; Pavlovskii, N.S.; Xu, J.; Vasylechko, L.; Yu, R.; Podlesnyak, A.[No abstract available]
- ItemMapping the band structure of GeSbTe phase change alloys around the Fermi level(London : Nature Publishing Group, 2018) Kellner, J.; Bihlmayer, G.; Liebmann, M.; Otto, S.; Pauly, C.; Boschker, J.E.; Bragaglia, V.; Cecchi, S.; Wang, R.N.; Deringer, V.L.; Küppers, P.; Bhaskar, P.; Golias, E.; Sánchez-Barriga, J.; Dronskowski, R.; Fauster, T.; Rader, O.; Calarco, R.; Morgenstern, M.Phase change alloys are used for non-volatile random-access memories exploiting the conductivity contrast between amorphous and metastable, crystalline phase. However, this contrast has never been directly related to the electronic band structure. Here we employ photoelectron spectroscopy to map the relevant bands for metastable, epitaxial GeSbTe films. The constant energy surfaces of the valence band close to the Fermi level are hexagonal tubes with little dispersion perpendicular to the (111) surface. The electron density responsible for transport belongs to the tails of this bulk valence band, which is broadened by disorder, i.e., the Fermi level is 100 meV above the valence band maximum. This result is consistent with transport data of such films in terms of charge carrier density and scattering time. In addition, we find a state in the bulk band gap with linear dispersion, which might be of topological origin.
- ItemIntertwined electronic and magnetic structure of the van-der-Waals antiferromagnet Fe2P2S6([London] : Nature Publishing Group, 2023) Koitzsch, A.; Klaproth, T.; Selter, S.; Shemerliuk, Y.; Aswartham, S.; Janson, O.; Büchner, B.; Knupfer, M.Many unusual and promising properties have been reported recently for the transition metal trichalcogenides of the type MPS3 (M = V, Mn, Fe, Ni..), such as maintaining magnetic order to the atomically thin limit, ultra-sharp many-body excitons, metal-insulator transitions and, especially for Fe2P2S6, giant linear dichroism among others. Here we conduct a detailed investigation of the electronic structure of Fe2P2S6 using angle-resolved photoemission spectroscopy, q-dependent electron energy loss spectroscopy, optical spectroscopies and density functional theory. Fe2P2S6 is a Mott insulator with a gap of E gap ≈ 1.4 eV and zigzag antiferromagnetism below T N = 119 K. The low energy excitations are dominated by Fe 3d states. Large and sign-changing linear dichroism is observed. We provide a microscopic mechanism explaining key properties of the linear dichroism based on the correlated character of the electronic structure, thereby elucidating the nature of the spin-charge coupling in Fe2P2S6 and related materials.
- ItemTowards tellurium-free thermoelectric modules for power generation from low-grade heat(London : Nature Publishing Group, 2021) Ying, Pingjun; He, Ran; Mao, Jun; Zhang, Qihao; Reith, Heiko; Sui, Jiehe; Ren, Zhifeng; Nielsch, Kornelius; Schierning, GabiThermoelectric technology converts heat into electricity directly and is a promising source of clean electricity. Commercial thermoelectric modules have relied on Bi2Te3-based compounds because of their unparalleled thermoelectric properties at temperatures associated with low-grade heat (<550 K). However, the scarcity of elemental Te greatly limits the applicability of such modules. Here we report the performance of thermoelectric modules assembled from Bi2Te3-substitute compounds, including p-type MgAgSb and n-type Mg3(Sb,Bi)2, by using a simple, versatile, and thus scalable processing routine. For a temperature difference of ~250 K, whereas a single-stage module displayed a conversion efficiency of ~6.5%, a module using segmented n-type legs displayed a record efficiency of ~7.0% that is comparable to the state-of-the-art Bi2Te3-based thermoelectric modules. Our work demonstrates the feasibility and scalability of high-performance thermoelectric modules based on sustainable elements for recovering low-grade heat.