1.2k citations · 1.8k across the 5 of their papers we have counts for
5 papers
Electronic structure of the Ge/Si(105) hetero-interface
Polina M. Sheverdyaeva, Conor Hogan, Anna Sgarlata +5
Thin Ge layers deposited on Si(105) form a stable single-domain film structure with large terraces and rebonded-step surface termination, thus realizing an extended and ordered Ge/…
Temperature driven phase transition at the antimonene/Bi2Se3 van der Waals heterostructure
Conor Hogan, Kris Holtgrewe, Fabio Ronci +11
We report the discovery of a temperature induced phase transition between the αand βstructures of antimonene. When antimony is deposited at room temperature on bismuth selenide, it…
Many-body perturbation theory calculations using the yambo code
D. Sangalli, A. Ferretti, H. Miranda +17
yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires groun…
Electronic properties of Bi-doped GaAs(001) semiconductors
Jan Honolka, Conor D. Hogan, Martin Vondracek +3
Despite its potential in the fields of optoelectronics and topological insulators, experimental electronic band structure studies of Bi-doped GaAs are scarce. The reason is the com…
Yambo: an \textit{ab initio} tool for excited state calculations
Andrea Marini, Conor Hogan, Myrta Grüning +1
{\tt yambo} is an {\it ab initio} code for calculating quasiparticle energies and optical properties of electronic systems within the framework of many-body perturbation theory and…