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Maurizia Palummo

Showing results (1-10 of 37) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 14, 2015
Ab initio energy loss spectra of Si and Ge nanowiresMaurizia Palummo, Conor Hogan, Stefano Ossicini
The Journal of Physical Chemistry Letters|September 25, 2018
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body InteractionsGiacomo Giorgi, Koichi Yamashita, Maurizia Palummo
Nano Letters|June 12, 2013
Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materialsMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Nano Letters|March 24, 2015
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenidesMaurizia Palummo, Marco Bernardi, Jeffrey C Grossman
ACS Nano|October 16, 2012
Semiconducting monolayer materials as a tunable platform for excitonic solar cellsMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Physical Review Letters|September 26, 2012
Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitrideMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
The Journal of Chemical Physics|January 17, 2013
Correlation effects in the optical spectra of porphyrin oligomer chains: exciton confinement and length dependenceConor Hogan, Maurizia Palummo, Johannes Gierschner, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 12, 2024
Mechanical properties of bilayer WS<sub>2</sub>and Graphene-WS<sub>2</sub>Hybrid composites by molecular dynamics simulationsFan Wu, Huifeng Tan, Maurizia Palummo, et al.
The Journal of Physical Chemistry Letters|August 3, 2017
Role of Quantum-Confinement in Anatase NanosheetsDaniele Varsano, Giacomo Giorgi, Koichi Yamashita, et al.
The Journal of Chemical Physics|August 20, 2014
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theoryTamás Demján, Márton Vörös, Maurizia Palummo, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|October 14, 2015
Ab initio energy loss spectra of Si and Ge nanowiresMaurizia Palummo, Conor Hogan, Stefano Ossicini
The Journal of Physical Chemistry Letters|September 25, 2018
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body InteractionsGiacomo Giorgi, Koichi Yamashita, Maurizia Palummo
Nano Letters|June 12, 2013
Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materialsMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Nano Letters|March 24, 2015
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenidesMaurizia Palummo, Marco Bernardi, Jeffrey C Grossman
ACS Nano|October 16, 2012
Semiconducting monolayer materials as a tunable platform for excitonic solar cellsMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Physical Review Letters|September 26, 2012
Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitrideMarco Bernardi, Maurizia Palummo, Jeffrey C Grossman
The Journal of Chemical Physics|January 17, 2013
Correlation effects in the optical spectra of porphyrin oligomer chains: exciton confinement and length dependenceConor Hogan, Maurizia Palummo, Johannes Gierschner, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 12, 2024
Mechanical properties of bilayer WS<sub>2</sub>and Graphene-WS<sub>2</sub>Hybrid composites by molecular dynamics simulationsFan Wu, Huifeng Tan, Maurizia Palummo, et al.
The Journal of Physical Chemistry Letters|August 3, 2017
Role of Quantum-Confinement in Anatase NanosheetsDaniele Varsano, Giacomo Giorgi, Koichi Yamashita, et al.
The Journal of Chemical Physics|August 20, 2014
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theoryTamás Demján, Márton Vörös, Maurizia Palummo, et al.
Pageof 4