1.1k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Trinity College DublinIE109 papers
- Universität der Bundeswehr MünchenDE8 papers
- University College CorkIE8 papers
- Fudan UniversityCN7 papers
- University of ViennaAT7 papers
- Chinese Academy of SciencesCN6 papers
- State Key Laboratory of Surface Physics6 papers
- Tyndall National InstituteIE6 papers
- Collaborative Innovation Center of Advanced MicrostructuresCN5 papers
- Dublin City UniversityIE4 papers
- Helmholtz-Zentrum Dresden-RossendorfDE4 papers
- University of CambridgeGB4 papers
8 papers · 2 filters
Electronic polarizability as the fundamental variable in the dielectric properties of two-dimensional materials
Tian Tian, Declan Scullion, Dale Hughes +5
The dielectric constant, which defines the polarization of the media, is a key quantity in condensed matter. It determines several electronic and optoelectronic properties importan…
Enhanced spin-orbit coupling in a heavy metal via molecular coupling
Satam Alotibi, B. J. Hickey, Gilberto Teobaldi +11
Heavy metals are key to spintronics because of their high spin-orbit coupling (SOC) leading to efficient spin conversion and strong magnetic interactions. When C60 is deposited on…
Single pulse all-optical toggle switching of magnetization without Gd: The example of Mn2RuxGa
C. Banerjee, N. Teichert, K. Siewierska +6
Energy-efficient control of magnetization without the help of a magnetic field is a key goal of spintronics. Purely heat-induced single-pulse all-optical toggle switching has been…
Predicting the Curie temperature of ferromagnets using machine learning
James Nelson, Stefano Sanvito
The magnetic properties of a material are determined by a subtle balance between the various interactions at play, a fact that makes the design of new magnets a daunting task. High…
Defect-Moderated Oxidative Etching of MoS2
Pierce Maguire, Jakub Jadwiszczak, Maria O'Brien +4
We report a simple technique for the selective etching of bilayer and monolayer MoS. In this work, chosen regions of MoS were activated for oxygen adsorption and reaction b…
Erratum: Photovoltage from ferroelectric domain walls in BiFeO
Sabine Körbel, Stefano Sanvito
In the original article a mistake in the methodology lead to an incorrect prediction of exciton delocalization below a critical exciton density. This unrealistic delocalized excito…
Electronic spin-spin decoherence contribution in molecular qubits by quantum unitary spin dynamics
Alessandro Lunghi, Stefano Sanvito
The realisation of quantum computers based on molecular electronic spins requires the design of qubits with very long coherence times, T2. Dephasing can proceed over several differ…
Reproducibility in Calculations for Solids
Tonatiuh Rangel, Mauro Del Ben, Daniele Varsano +13
Ab initio many-body perturbation theory within the approximation is a Green's function formalism widely used in the calculation of quasiparticle excitation energies of solids.…