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 | 883 | 2013 |
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 | 218 | 2014 |
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 | 177 | 2015 |
Ice‐Assisted Synthesis of Black Phosphorus Nanosheets as a Metal‐Free Photocatalyst: 2D/2D Heterostructure for Broadband H2 Evolution Q Zhang, S Huang, J Deng, DT Gangadharan, F Yang, Z Xu, G Giorgi, ... Advanced Functional Materials 29 (28), 1902486, 2019 | 167 | 2019 |
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 | 152 | 2015 |
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 | 141 | 2015 |
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 | 115 | 2014 |
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 | 114 | 2016 |
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 | 108 | 2014 |
First principles investigation of hydrogen physical adsorption on graphynes' layers M Bartolomei, E Carmona-Novillo, G Giorgi Carbon 95, 1076-1081, 2015 | 84 | 2015 |
Optical properties of lead-free double perovskites by ab initio excited-state methods M Palummo, E Berrios, D Varsano, G Giorgi ACS Energy Letters 5 (2), 457-463, 2020 | 80 | 2020 |
Alternative, lead-free, hybrid organic–inorganic perovskites for solar applications: A DFT analysis G Giorgi, K Yamashita Chemistry Letters 44 (6), 826-828, 2015 | 75 | 2015 |
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 | 62 | 2017 |
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 | 60 | 2006 |
Nature of the electronic and optical excitations of ruddlesden–popper hybrid organic–inorganic perovskites: the role of the many-body interactions G Giorgi, K Yamashita, M Palummo The journal of physical chemistry letters 9 (19), 5891-5896, 2018 | 59 | 2018 |
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 | 53 | 2011 |
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 | 52 | 2015 |
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 | 50 | 2016 |
Development of a Classical Interatomic Potential for MAPbBr3 T Hata, G Giorgi, K Yamashita, C Caddeo, A Mattoni The Journal of Physical Chemistry C 121 (7), 3724-3733, 2017 | 49 | 2017 |
A-site phase segregation in mixed cation perovskite L Liu, J Lu, H Wang, Z Cui, G Giorgi, Y Bai, Q Chen Materials Reports: Energy 1 (4), 100064, 2021 | 42 | 2021 |