153 citations
- University of IcelandIS105 papers
- National United UniversityTW49 papers
- University of SulaimaniIQ38 papers
- National Institute of Materials PhysicsRO30 papers
- Komar University of Science and TechnologyIQ27 papers
- Wrocław University of Science and TechnologyPL26 papers
- Centre National de la Recherche ScientifiqueFR18 papers
- Horia Hulubei National Institute for R and D in Physics and Nuclear EngineeringRO14 papers
- University of BucharestRO14 papers
- National Taiwan UniversityTW13 papers
- Gran Sasso Science InstituteIT12 papers
- Eindhoven University of TechnologyNL10 papers
12 papers · 1 filter
OH ions can reduce the iodide migration in MAPI
R. E. Brophy, M. Kateb, I. Ghitiu +6
One of the main degradation mechanisms of methylammonium lead iodine (MAPI), which is an important material for perovskite based solar cells, is the migration of iodide ions. It is…
Optoelectronic and stability properties of quasi-2D alkylammonium based perovskites
N. Filipoiu, Anca G. Mirea, Sarah Derbali +6
Electronic and stability properties of quasi-2D alkylammonium perovskites are investigated using density functional theory (DFT) calculations and validated experimentally on select…
Role of planar buckling on the electronic, thermal, and optical properties of Germagraphene nanosheets
Nzar Rauf Abdullah, Yousif Hussein Azeez, Botan Jawdat Abdullah +3
We report the electronic, the thermal, and the optical properties of a Germagraphene (GeC) monolayer taking into account buckling effects. The relatively wide direct band gap of a…
Sensitivity of the MnTe valence band to orientation of magnetic moments
Paulo E. Faria Junior, Koen A. de Mare, Klaus Zollner +3
An effective model of the hexagonal (NiAs-structure) manganese telluride valence band in the vicinity of the A-point of the Brillouin zone is derived. It is shown that while for th…
Enhanced electronic and optical responses of Nitrogen- or Boron-doped BeO monolayer: First principle computation
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Hunar Omar Rashid +3
In this work, the electronic and optical properties of a Nitrogen (N) or a Boron (B) doped BeO monolayer are investigated in the framework of density functional theory. It is known…
On the role of ion potential energy in low energy HiPIMS deposition: An atomistic simulation
Movaffaq Kateb, Jon Tomas Gudmundsson, Pascal Brault +2
We study the effect of the so-called ion potential or non-kinetic energies of bombarding ions during ionized physical vapor deposition of Cu using molecular dynamics simulations. I…