5 citations · 7 across the 3 of their papers we have counts for
5 papers
Role of Inorganic Cations in the Excitonic Properties of Lead Halide Perovskites
Małgorzata Wierzbowska, Juan J. Meléndez
We theoretically investigate lead iodide perovskites of general formula APbI for a series of metallic cations (namely Cs, Rb, K, Na and Li) by means of the…
Exploring epitaxial structures for electrically pumped perovskite lasers: a study of CsPb(Br,I) based on the \textit{ab initio} Bethe-Salpeter equation
Małgorzata Wierzbowska, Juan J. Meléndez
Halide perovskites are widely used as components of electronic and optoelectronic devices such as solar cells, light-emitting diodes (LEDs), optically pumped lasers, field-effect t…
Large-scale kinetic roughening behavior of coffee-ring fronts
B. G. Barreales, J. J. Melendez, R. Cuerno +1
We have studied the kinetic roughening behavior of the fronts of coffee-ring aggregates via extensive numerical simulations of the off-lattice model considered for this context in…
Effect of graphene substrate on the spectroscopic properties of photovoltaic molecules: role of the in-plane and out-of-plane pi-bonds
M. Wawrzyniak-Adamczewska, M. Wierzbowska, J. J. Melendez
The electronic structure of pentacene decorated with dipole groups (d-pentacene) and adsorbed onto a graphene substrate has been studied within the density functional theory. Three…
-factor enhancement in SnSe: predictions from first principles calculations
Robert L. González-Romero, Alex Antonelli, Juan J. Meléndez
The electronic structure and thermoelectric properties of SnSe are studied by first-principles methods. The inclusion of van der Waals dispersive corrections improves the agreement…