C. Zeni, K. Rossi, T. Pavloudis, J. Kioseoglou, S. de Gironcoli, R. E. Palmer, and F. Baletto
The simulation and analysis of the thermal stability of nanoparticles, a stepping stone towards...
N. Wittemeier, M. J. Verstraete, P. Ordejón, and Z. Zanolli
Interference effects in finite sections of one-dimensional moiré crystals are investigated using a...
An open position for a software engineer/web developer is available at EPFL (Lausanne, Switzerland), under the supervision of Prof. Nicola Marzari and Dr. Giovanni Pizzi.
D.A. Leon, C. Cardoso, T. Chiarotti, D. Varsano, E. Molinari, and A. Ferretti
In the GW approximation, the screened interaction W is a nonlocal and dynamical potential that...
Tommaso Chiarotti, Nicola Marzari, and Andrea Ferretti
In the context of condensed matter physics, many body perturbation theory (MBPT) provides accurate...
M. Pi, J. M. Escartín, F. Ancilotto, and M. Barranco
Within density functional theory, we have studied the interplay between vortex arrays and capillary...
Transition-metal dichalcogenides (TMDs) represent a class of materials whose archetypes, such as...
F. Pressacco, D. Sangalli, V. Uhlíř, D. Kutnyakhov, J. A. Arregi, S. Y. Agustsson, G. Brenner, H...
Femtosecond light-induced phase transitions between different macroscopic orders provide the...
D. Sangalli
The author presents a fully ab initio scheme to model transient spectroscopy signals in the...
Read more on this new MaX paper here: https://nccr-marvel.ch/highlights/2021-08-common-workflows
The prediction of material properties based on density-functional theory has become routinely...
The potential energy surface (PES) of interlayer interaction of twisted bilayer graphene with...
Read more on this new MaX paper here https://nccr-marvel.ch/highlights/2021-07-optimade
The Open Databases Integration for Materials Design (OPTIMADE) consortium has designed a universal...
Low-frequency vibrations in layered materials involve rigid motions of the layers relative to each...