List of works - Andrea Marini

Ab Initio Calculations of Ultrashort Carrier Dynamics in Two-Dimensional Materials: Valley Depolarization in Single-Layer WSe2.

scientific article published on 10 July 2017

Ab initio finite-temperature excitons

scientific article published on 04 September 2008

Ab initiocalculation of many-body effects on the EEL spectrum of the C(100) surface

scholarly article in Physical Review B, vol. 74 no. 23, December 2006

Absorption of BN nanotubes under the influence of a perpendicular electric field

Accurate band mapping via photoemission from thin films

scholarly article in Physical Review B, vol. 69 no. 11, March 2004

Advanced correlation functionals: application to bulk materials and localized systems.

scientific article published on 12 October 2007

Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride

scholarly article in Physical Review B, vol. 83 no. 8, February 2011

Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

scholarly article by A. Sanna et al published 30 January 2007 in Physical Review B

Anomalous Aharonov–Bohm Gap Oscillations in Carbon Nanotubes

scientific article published on 12 August 2011

Anomalous Temperature Dependence of the Band Gap in Black Phosphorus ⬇️

scientific article published on 20 July 2016

Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra

scientific article published in Physical Review Letters

Comment on “Huge Excitonic Effects in Layered Hexagonal Boron Nitride”

scientific article published in Physical Review Letters

Complete collisions approximation to the Kadanoff-Baym equation: a first-principles implementation ⬇️

Coupling of excitons and defect states in boron-nitride nanostructures

scholarly article by C. Attaccalite et al published 29 April 2011 in Physical Review B

Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

article by Myrta Grüning et al published 21 April 2006 in Journal of Chemical Physics

Double excitations in correlated systems: A many–body approach ⬇️

scientific article published on January 21, 2011

Double excitations in correlated systems: a many–body approach

scientific article published in January 2011

Dynamical excitonic effects in metals and semiconductors.

scientific article published on 23 October 2003

Effect of spatial nonlocality on the density functional band gap

scholarly article in Physical Review B, vol. 74 no. 16, October 2006

Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2

scholarly article in Physical Review B, vol. 88 no. 4, July 2013

Effect of the quantum zero-point atomic motion on the optical and electronic properties of diamond and trans-polyacetylene

scientific article published on 14 December 2011

Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible

scientific article published on January 2013

Electron linewidths of wide-gap insulators: Excitonic effects inLiF

article

Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids

scientific article

Exact Coulomb cutoff technique for supercell calculations

scholarly article in Physical Review B, vol. 73 no. 20, May 2006

Excitons in Boron Nitride Nanotubes: Dimensionality Effects

scientific article published in Physical Review Letters

Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach

scholarly article by Mauro Bruno et al published 21 October 2005 in Physical Review B

First-principles approach to excitons in time-resolved and angle-resolved photoemission spectra ⬇️

scholarly article in Physical Review B, vol. 94 no. 24, December 2016

First-principles description of correlation effects in layered materials.

scientific article published on 5 April 2006

Many-Body Effects in the Excitation Spectrum of a Defect in SiC

scientific article

Many-body perturbation theory calculations using the yambo code

scientific article published on 03 April 2019

Nonequilibrium Bethe-Salpeter equation for transient photoabsorption spectroscopy ⬇️

scholarly article in Physical Review B, vol. 92 no. 20, November 2015

Nonequilibrium optical properties in semiconductors from first principles: A combined theoretical and experimental study of bulk silicon ⬇️

scholarly article in Physical Review B, vol. 93 no. 19, May 2016

Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first-principles approach

article by A.G. Marinopoulos et al published May 2004 in Applied Physics A

Optical properties of graphene nanoribbons: The role of many-body effects

scientific article (publication date: 7 January 2008)

Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene

Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach

scientific article published on 24 September 2008

Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2.

scientific article published on 21 December 2015

Pseudopotential-based first-principles approach to the magneto-optical Kerr effect: From metals to the inclusion of local fields and excitonic effects

scholarly article in Physical Review B, vol. 86 no. 12, September 2012

Quasiparticle band-structure effects on thedhole lifetimes of copper within theGWapproximation

article

Quasiparticle electronic structure of copper in the GW approximation

scientific article published on 19 December 2001

Reflectance Anisotropy Spectra of the Diamond(100)−(2×1)Surface: Evidence of Strongly Bound Surface State Excitons

scientific article published in Physical Review Letters

Reproducibility in G 0 W 0 calculations for solids

scientific article published in October 2020

Temperature dependence of the electronic structure of semiconductors and insulators

scientific article published on 01 September 2015

Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application toSi(111)2×1

scholarly article in Physical Review B, vol. 82 no. 20, November 2010

The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra

The mechanism of slow hot-hole cooling in lead-iodide perovskite: first-principles calculation on carrier lifetime from electron-phonon interaction

scientific article published on 01 April 2015

Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D Semiconductors

scientific article published on 31 December 2020

List of works by Andrea Marini

Ab Initio Calculations of Ultrashort Carrier Dynamics in Two-Dimensional Materials: Valley Depolarization in Single-Layer WSe2.

Ab initio finite-temperature excitons

Ab initiocalculation of many-body effects on the EEL spectrum of the C(100) surface

Absorption of BN nanotubes under the influence of a perpendicular electric field

Accurate band mapping via photoemission from thin films

Advanced correlation functionals: application to bulk materials and localized systems.

Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride

Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

Anomalous Aharonov–Bohm Gap Oscillations in Carbon Nanotubes

Anomalous Temperature Dependence of the Band Gap in Black Phosphorus ⬇️

Bound Excitons in Time-Dependent Density-Functional Theory: Optical and Energy-Loss Spectra

Comment on “Huge Excitonic Effects in Layered Hexagonal Boron Nitride”

Complete collisions approximation to the Kadanoff-Baym equation: a first-principles implementation ⬇️

Coupling of excitons and defect states in boron-nitride nanostructures

Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

Double excitations in correlated systems: A many–body approach ⬇️

Double excitations in correlated systems: a many–body approach

Dynamical excitonic effects in metals and semiconductors.

Effect of spatial nonlocality on the density functional band gap

Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2

Effect of the quantum zero-point atomic motion on the optical and electronic properties of diamond and trans-polyacetylene

Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible

Electron linewidths of wide-gap insulators: Excitonic effects inLiF

Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids

Exact Coulomb cutoff technique for supercell calculations

Excitons in Boron Nitride Nanotubes: Dimensionality Effects

Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach

First-principles approach to excitons in time-resolved and angle-resolved photoemission spectra ⬇️

First-principles description of correlation effects in layered materials.

Many-Body Effects in the Excitation Spectrum of a Defect in SiC

Many-body perturbation theory calculations using the yambo code

Nonequilibrium Bethe-Salpeter equation for transient photoabsorption spectroscopy ⬇️

Nonequilibrium optical properties in semiconductors from first principles: A combined theoretical and experimental study of bulk silicon ⬇️

Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first-principles approach

Optical properties of graphene nanoribbons: The role of many-body effects

Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene

Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach

Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2.

Pseudopotential-based first-principles approach to the magneto-optical Kerr effect: From metals to the inclusion of local fields and excitonic effects

Quasiparticle band-structure effects on thedhole lifetimes of copper within theGWapproximation

Quasiparticle electronic structure of copper in the GW approximation

Reflectance Anisotropy Spectra of the Diamond(100)−(2×1)Surface: Evidence of Strongly Bound Surface State Excitons

Reproducibility in G 0 W 0 calculations for solids

Temperature dependence of the electronic structure of semiconductors and insulators

Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application toSi(111)2×1

The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra

The mechanism of slow hot-hole cooling in lead-iodide perovskite: first-principles calculation on carrier lifetime from electron-phonon interaction

Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D Semiconductors

Ultra-fast carriers relaxation in bulk silicon following photo-excitation with a short and polarized laser pulse