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Physical Chemistry Chemical Physics : PCCP
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October 14, 2015
Ab initio energy loss spectra of Si and Ge nanowires
Maurizia 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 Interactions
Giacomo Giorgi, Koichi Yamashita, Maurizia Palummo
Nano Letters
|
June 12, 2013
Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materials
Marco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Nano Letters
|
March 24, 2015
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides
Maurizia Palummo, Marco Bernardi, Jeffrey C Grossman
ACS Nano
|
October 16, 2012
Semiconducting monolayer materials as a tunable platform for excitonic solar cells
Marco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Physical Review Letters
|
September 26, 2012
Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitride
Marco 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 dependence
Conor 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 simulations
Fan Wu, Huifeng Tan, Maurizia Palummo, et al.
The Journal of Physical Chemistry Letters
|
August 3, 2017
Role of Quantum-Confinement in Anatase Nanosheets
Daniele 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 theory
Tamás Demján, Márton Vörös, Maurizia Palummo, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2015
Ab initio energy loss spectra of Si and Ge nanowires
Maurizia 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 Interactions
Giacomo Giorgi, Koichi Yamashita, Maurizia Palummo
Nano Letters
|
June 12, 2013
Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materials
Marco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Nano Letters
|
March 24, 2015
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides
Maurizia Palummo, Marco Bernardi, Jeffrey C Grossman
ACS Nano
|
October 16, 2012
Semiconducting monolayer materials as a tunable platform for excitonic solar cells
Marco Bernardi, Maurizia Palummo, Jeffrey C Grossman
Physical Review Letters
|
September 26, 2012
Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitride
Marco 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 dependence
Conor 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 simulations
Fan Wu, Huifeng Tan, Maurizia Palummo, et al.
The Journal of Physical Chemistry Letters
|
August 3, 2017
Role of Quantum-Confinement in Anatase Nanosheets
Daniele 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 theory
Tamás Demján, Márton Vörös, Maurizia Palummo, et al.
Page
of 4