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
10 papers · 1 filter
Grain boundary-mediated nanopores in molybdenum disulfide grown by chemical vapor deposition
Kenan Elibol, Toma Susi, Maria O'Brien +6
Molybdenum disulfide (MoS2) is a particularly interesting member of the family of two-dimensional (2D) materials due to its semiconducting and tunable electronic properties. Curren…
Evidence for pressure-induced node-pair annihilation in Cd3As2
Cheng Zhang, Jianping Sun, Fengliang Liu +12
As an intermediate state in the topological phase diagram, Dirac semimetals are of particular interest as a platform for studying topological phase transitions under external modul…
Theoretical evaluation of [V(α-CS)] as nuclear-spin sensitive single-molecule spin transistor
Salvador Cardona-Serra, Alejandro Gaita-Ariño, Maria Stamenova +1
In a straightforward application of molecular nanospintronics to quantum computing, single-molecule spin transistors can be used to measure and control nuclear spin qubits. A jump…
Evolution of Weyl orbit and quantum Hall effect in Dirac semimetal Cd3As2
Cheng Zhang, Awadhesh Narayan, Shiheng Lu +14
Owing to the coupling between open Fermi arcs on opposite surfaces, topological Dirac semimetals exhibit a new type of cyclotron orbit in the surface states known as Weyl orbit. He…
Programmable graphene doping via electron beam irradiation
Yangbo Zhou, Jakub Jadwiszczak, Darragh Keane +3
Graphene is a promising candidate to succeed silicon based devices and doping holds the key to graphene electronics. Conventional doping methods through surface functionalization o…
Quantum mechanics in an evolving Hilbert space
Emilio Artacho, David D. O'Regan
Many basis sets for electronic structure calculations evolve with varying external parameters, such as moving atoms in dynamic simulations, giving rise to extra derivative terms in…
High-performance hybrid electronic devices from layered PtSe2 films grown at low temperature
Chanyoung Yim, Kangho Lee, Niall McEvoy +8
Layered two-dimensional (2D) materials display great potential for a range of applications, particularly in electronics. We report the large-scale synthesis of thin films of platin…
Efficient fluorescence quenching in electrochemically exfoliated graphene decorated with gold nanoparticles
M. Hurtado-Morales, M. Ortiz, C. Acuna +3
High surface area graphene sheets were obtained by electrochemical exfoliation of graphite in an acid media under constant potential conditions. Filtration and centrifugation proce…
Non-equilibrium magnetic fields in ab initio spin dynamics
Jacopo Simoni, Maria Stamenova, Stefano Sanvito
Starting from the continuity equation for the magnetization in time-dependent spin-density functional theory, we derive an expression for the effective time-dependent magnetic fiel…
Optimization of constrained density functional theory
David D. O'Regan, Gilberto Teobaldi
Constrained density functional theory (cDFT) is a versatile electronic structure method that enables ground-state calculations to be performed subject to physical constraints. It t…