Giacomo Giorgi
TitoloCitata daAnno
Small photocarrier effective masses featuring ambipolar transport in methylammonium lead iodide perovskite: a density functional analysis
G Giorgi, JI Fujisawa, H Segawa, K Yamashita
The journal of physical chemistry letters 4 (24), 4213-4216, 2013
4762013
Cation role in structural and electronic properties of 3D organic–inorganic halide perovskites: a DFT analysis
G Giorgi, JI Fujisawa, H Segawa, K Yamashita
The Journal of Physical Chemistry C 118 (23), 12176-12183, 2014
1102014
The mechanism of slow hot-hole cooling in lead-iodide perovskite: first-principles calculation on carrier lifetime from electron–phonon interaction
H Kawai, G Giorgi, A Marini, K Yamashita
Nano letters 15 (5), 3103-3108, 2015
982015
Organic–inorganic halide perovskites: an ambipolar class of materials with enhanced photovoltaic performances
G Giorgi, K Yamashita
Journal of Materials Chemistry A 3 (17), 8981-8991, 2015
772015
Organic–inorganic hybrid lead iodide perovskite featuring zero dipole moment guanidinium cations: a theoretical analysis
G Giorgi, JI Fujisawa, H Segawa, K Yamashita
The Journal of Physical Chemistry C 119 (9), 4694-4701, 2015
702015
Graphdiyne pores:“Ad Hoc” openings for helium separation applications
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The Journal Of physical Chemistry C 118 (51), 29966-29972, 2014
632014
Penetration barrier of water through graphynes’ pores: first-principles predictions and force field optimization
M Bartolomei, E Carmona-Novillo, MI Hernández, J Campos-Martínez, ...
The journal of physical chemistry letters 5 (4), 751-755, 2014
612014
The Effects of the Organic–Inorganic Interactions on the Thermal Transport Properties of CH3NH3PbI3
T Hata, G Giorgi, K Yamashita
Nano letters 16 (4), 2749-2753, 2016
562016
Nonradical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study
C Coletti, A Marrone, G Giorgi, A Sgamellotti, G Cerofolini, N Re
Langmuir 22 (24), 9949-9956, 2006
502006
Alternative, lead-free, hybrid organic–inorganic perovskites for solar applications: a DFT analysis
G Giorgi, K Yamashita
Chemistry Letters 44 (6), 826-828, 2015
462015
A multitechnique physicochemical investigation of various factors controlling the photoaction spectra and of some aspects of the electron transfer for a series of push–pull Zn …
A Orbelli Biroli, F Tessore, M Pizzotti, C Biaggi, R Ugo, S Caramori, ...
The Journal of Physical Chemistry C 115 (46), 23170-23182, 2011
442011
Zero-dimensional hybrid organic–inorganic halide perovskite modeling: Insights from first principles
G Giorgi, K Yamashita
The journal of physical chemistry letters 7 (5), 888-899, 2016
322016
First principles investigation of hydrogen physical adsorption on graphynes' layers
M Bartolomei, E Carmona-Novillo, G Giorgi
Carbon 95, 1076-1081, 2015
312015
A density functional tight binding study of acetic acid adsorption on crystalline and amorphous surfaces of titania
S Manzhos, G Giorgi, K Yamashita
Molecules 20 (2), 3371-3388, 2015
302015
Functionalization of atomically flat, dihydrogen terminated, 1× 1 (1 0 0) silicon via reaction with 1-alkyne
GF Cerofolini, C Galati, S Reina, L Renna, GG Condorelli, IL Fragalà, ...
Applied surface science 246 (1-3), 52-67, 2005
262005
The nature of radiative transitions in TiO2-based nanosheets
M Palummo, G Giorgi, L Chiodo, A Rubio, K Yamashita
The Journal of Physical Chemistry C 116 (34), 18495-18503, 2012
232012
Excitons at the (001) surface of anatase: Spatial behavior and optical signatures
G Giorgi, M Palummo, L Chiodo, K Yamashita
Physical Review B 84 (7), 073404, 2011
232011
On the Chemical Origin of the Gap Bowing in (GaAs) 1− x Ge 2x Alloys: A Combined DFT–QS GW Study
G Giorgi, M Van Schilfgaarde, A Korkin, K Yamashita
Nanoscale research letters 5 (3), 469, 2010
212010
Anion Ordering in CaTaO2N: Structural Impact on the Photocatalytic Activity. Insights from First-Principles
A Kubo, G Giorgi, K Yamashita
Chemistry of Materials 29 (2), 539-545, 2017
202017
The Mechanism of Magnetic Interaction in Spin‐Ladder Molecular Magnets: A First‐Principles, Bottom‐Up, Theoretical Study of the Magnetism in the Two‐Legged Spin‐Ladder Bis (2 …
M Deumal, G Giorgi, MA Robb, MM Turnbull, CP Landee, JJ Novoa
European journal of inorganic chemistry 2005 (23), 4697-4706, 2005
202005
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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