output
20122025
most citedLibxc: a library of exchange and correlation functionals for density functional theory

616 citations

20 papers

cond-mat.mes-hall2025★ 1 cited

Gate-tunable Josephson diodes in magic-angle twisted bilayer graphene

A. Rothstein, R. J. Dolleman, L. Klebl +8

We report low-temperature measurements of two adjacent, gate-defined Josephson junctions (JJs) in magic-angle twisted bilayer graphene (MATBG) at a moiré filling factor near $ν= -2…

physics.chem-ph2025

Multi-Orbital Charge Transfer into Nonplanar Cycloarenes Revealed with CO-Functionalized Tips

Anja Haags, Alexander Reichmann, Zilin Ruan +20

On-surface synthesis has allowed for the tuneable preparation of numerous molecular systems with variable properties. Recently, we demonstrated the highly selective synthesis of ke…

cond-mat.mes-hall2025

Controlling the magneto-transport properties of magnetic topological insulator thin films from Cr(BiSb)Te via molecular beam epitaxy

Jan Karthein, Jonas Buchhorn, Kaycee Underwood +5

In this work we present a systematic in-depth study of how we can alter the magneto-transport properties of magnetic topological insulator thin films by tuning the parameters of th…

cond-mat.mes-hall2025★ 1 cited

Hydrogen toggling between Yoshimori spin spirals and elliptical Dzyaloshinskii-Moriya skyrmions in Fe on Ir(110)

Timo Knispel, Vasily Tseplyaev, Gustav Bihlmayer +3

Skyrmions are particle-like spin textures that arise from spin spiral states in the presence of an external magnetic field. These spirals can originate from either frustrated Heise…

cond-mat.mes-hall2025★ 2 cited

Weak localization as probe of spin-orbit-induced spin-split bands in bilayer graphene proximity coupled to WSe

E. Icking, F. Wörtche, A. W. Cummings +6

Proximity coupling of bilayer graphene (BLG) to transition metal dichalcogenides (TMDs) offers a promising route to engineer gate-tunable spin-orbit coupling (SOC) while preserving…

cond-mat.mes-hall2025★ 3 cited

Electric field tunable spin-orbit gap in a bilayer graphene/WSe quantum dot

Hubert Dulisch, David Emmerich, Eike Icking +7

We report on the investigation of proximity-induced spin-orbit coupling (SOC) in a heterostructure of bilayer graphene (BLG) and tungsten diselenide (WSe). A BLG quantum dot (Q…

cond-mat.mtrl-sci2025★ 1 cited

Spin-orbital mixing in the topological ladder of the two-dimensional metal PtTe

M. Qahosh, M. Masilamani, H. Boban +9

We visualize the topological ladder and band inversions in PtTe using spin-polarized photoemission spectroscopy augmented by three-dimensional momentum imaging. This approach e…

cond-mat.mes-hall2024★ 2 cited

Gate-defined single-electron transistors in twisted bilayer graphene

Alexander Rothstein, Ammon Fischer, Anthony Achtermann +12

Twisted bilayer graphene (tBLG) near the magic angle is a unique platform where the combination of topology and strong correlations gives rise to exotic electronic phases. These ph…

cond-mat.mes-hall2024★ 2 cited

Interfaces of nodal-line semimetals: drum states, transport and refraction

Mattia Rudi, Alessandro De Martino, Kristof Moors +2

We study transport through interfaces in topological nodal-line semimetals, focusing on two geometries: a single interface between two large samples, one nodal-line semimetal and o…

cond-mat.mes-hall2024★ 13 cited

Distance dependence of the energy transfer mechanism in WS-graphene heterostructures

David Tebbe, Marc Schütte, K. Watanabe +4

We report on the mechanism of energy transfer in van der Waals heterostructures of the two-dimensional semiconductor WS and graphene with varying interlayer distances, achieved…

cond-mat.mes-hall2023★ 5 cited

Limitations of Caldeira-Leggett model for description of phase transitions in superconducting circuits

O. Kashuba, R. -P. Riwar

The inherent complexity of system-bath interactions often requires making critical approximations, which we here show to have a radical influence on the renormalization group flow…

cond-mat.mes-hall2023

Bisognano-Wichmann Hamiltonian for the entanglement spectroscopy of fractional quantum Hall states

A. Nardin, R. Lopes, M. Rizzi +2

We study the Bisognano-Wichmann Hamiltonian for fractional quantum Hall states defined on a sphere and explore its relationship with the entanglement Hamiltonian associated to the…

quant-ph2023★ 10 cited

Reconstructing effective Hamiltonians from nonequilibrium (pre-)thermal steady states

Sourav Nandy, Markus Schmitt, Marin Bukov +1

Reconstructing Hamiltonians from local measurements is key to enabling reliable quantum simulation: both validating the implemented model, and identifying any left-over terms with…

cs.ET2022★ 1 cited

Experimentally realized memristive memory augmented neural network

Ruibin Mao, Bo Wen, Yahui Zhao +8

Lifelong on-device learning is a key challenge for machine intelligence, and this requires learning from few, often single, samples. Memory augmented neural network has been propos…

cond-mat.mtrl-sci2021★ 6 cited

Orbital contributions in the element-resolved valence electronic structure of Bi2Se3

Cheng-Tai Kuo, Shih-Chieh Lin, Jean-Pascal Rueff +9

In this work, we studied the bulk band structure of a topological insulator (TI) Bi2Se3 and determined the contributions of the Bi and Se orbital states to the valence bands using…

cond-mat.mtrl-sci2021★ 8 cited

Complex magnetism of the two-dimensional antiferromagnetic Ge2F: from a Néel spin-texture to a potential antiferromagnetic skyrmion

Fatima Zahra Ramadan, Flaviano José dos Santos, Lalla Btissam Drissi +1

Based on density functional theory combined with low-energy models, we explore the magnetic properties of a hybrid atomic-thick two-dimensional (2D) material made of Germanene dope…

cond-mat.supr-con2020★ 22 cited

Fully in-situ InAs nanowire Josephson junctions by selective-area growth and shadow evaporation

Pujitha Perla, H. Aruni Fonseka, Patrick Zellekens +10

Josephson junctions based on InAs semiconducting nanowires and Nb superconducting electrodes are fabricated in-situ by a special shadow evaporation scheme for the superconductor el…

cond-mat.mtrl-sci2020★ 17 cited

Molecular anchoring stabilizes low valence Ni(I)TPP on copper against thermally induced chemical changes

Henning Maximilian Sturmeit, Iulia Cojocariu, Matteo Jugovac +14

Many applications of molecular layers deposited on metal surfaces, ranging from single-atom catalysis to on-surface magnetochemistry and biosensing, rely on the use of thermal cycl…

quant-ph2014★ 143 cited

Non-Poissonian Quantum Jumps of a Fluxonium Qubit due to Quasiparticle Excitations

Uri Vool, Ioan M. Pop, Katrina Sliwa +12

As the energy relaxation time of superconducting qubits steadily improves, non-equilibrium quasiparticle excitations above the superconducting gap emerge as an increasingly relevan…

cond-mat.mtrl-sci2012★ 616 cited

Libxc: a library of exchange and correlation functionals for density functional theory

Miguel A. L. Marques, Micael J. T. Oliveira, Tobias Burnus

The central quantity of density functional theory is the so-called exchange-correlation functional. This quantity encompasses all non-trivial many-body effects of the ground-state…