Zobrazeno 1 - 10
of 194
pro vyhledávání: '"Mattoni, Alessandro"'
Autor:
Baldwin, William, Liang, Xia, Klarbring, Johan, Dubajic, Milos, Dell'Angelo, David, Sutton, Christopher, Caddeo, Claudia, Stranks, Samuel D., Mattoni, Alessandro, Walsh, Aron, Csányi, Gábor
Metal halide perovskites are multifunctional semiconductors with tunable structures and properties. They are highly dynamic crystals with complex octahedral tilting patterns and strongly anharmonic atomic behaviour. In the higher temperature, higher
Externí odkaz:
http://arxiv.org/abs/2304.04714
Akademický článek
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Autor:
Phung, Nga, Mattoni, Alessandro, Smith, Joel A., Skroblin, Dieter, Köbler, Hans, Choubrac, Leo, Breternitz, Joachim, Li, Jinzhao, Unold, Thomas, Schorr, Susan, Gollwitzer, Christian, Scheblykin, Ivan G., Unger, Eva L., Saliba, Michael, Meloni, Simone, Abate, Antonio, Merdasa, Aboma
Publikováno v:
In Joule 21 September 2022 6(9):2152-2174
Autor:
Pietropaolo, Adriana, Mattoni, Alessandro, Pica, Giovanni, Fortino, Mariagrazia, Schifino, Gioacchino, Grancini, Giulia
Publikováno v:
In Chem 12 May 2022 8(5):1231-1253
It is possible to confine vibrational modes to silicon nanocrystals by encapsulating them within hydrogenated amorphous silicon. This is not because of the small impedance mismatch between materials but, rather, is due to higher order moments in the
Externí odkaz:
http://arxiv.org/abs/1605.00028
Autor:
Caddeo, Claudia, Filippetti, Alessio, Bosin, Andrea, Videlot-Ackermann, Christine, Ackermann, Jörg, Mattoni, Alessandro
Publikováno v:
In Nano Energy April 2021 82
Publikováno v:
Phys. Rev. B 92, 045301 (2015)
The resilience to deep traps and localized defect formation is one of the important aspects that qualify a material as suited photo-absorber in solar cell devices. Here we investigate by ab-initio calculations the fundamental physics and chemistry of
Externí odkaz:
http://arxiv.org/abs/1505.01724
Publikováno v:
In Nano Energy January 2020 67
We investigated the effect of dissolved hydrogen on the microstructure evolution of nanocrystalline silicon. Through molecular dynamics simulations we characterize the local and overall structural features of several hydrogenated samples by the quant
Externí odkaz:
http://arxiv.org/abs/1011.2606
Publikováno v:
J. Phys. Chem. C, 2010, 114 (8), pp 3401-3406
We study the adhesion of poly(3-hexylthiophene) on nanostructured titania surface in vacuo by means of model potential molecular dynamics. We generate large scale atomistic models of nanostructured titania surfaces (consisting of spherical nanocaps o
Externí odkaz:
http://arxiv.org/abs/1006.5592