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List of works by Davide Sangalli

A systematic study of the valence electronic structure of cyclo(Gly–Phe), cyclo(Trp–Tyr) and cyclo(Trp–Trp) dipeptides in the gas phase

ABINIT: First-principles approach to material and nanosystem properties

article by Xavier Gonze et al published December 2009 in Computer Physics Communications

Ab initioelectronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures

scholarly article in Physical Review B, vol. 91 no. 7, February 2015

Anomalous Aharonov–Bohm Gap Oscillations in Carbon Nanotubes

scientific article published on 12 August 2011

Carbon nanotubes as excitonic insulators

scientific article published on 13 November 2017

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

Dielectrics in a time-dependent electric field: A real-time approach based on density-polarization functional theory

scholarly article in Physical Review B, vol. 94 no. 3, July 2016

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

Double excitations in finite systems.

scientific article published in January 2009

Effect of Axial Torsion onspCarbon Atomic Wires

scientific article published in Physical Review Letters

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

Electronic and magnetic properties of iron doped zirconia: Theory and experiment

Exchange-correlation effects in the monoclinic to tetragonal phase stabilization of yttrium-doped ZrO2: A first-principles approach

scholarly article by Davide Sangalli & Alberto Debernardi published 27 December 2011 in Physical Review B

Experimental versusab initiox-ray absorption of iron-doped zirconia: Trends in OK-edge spectra as a function of iron doping

scholarly article in Physical Review B, vol. 90 no. 20, November 2014

Exploiting magnetic properties of Fe doping in zirconia

First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine

scientific article published on 31 July 2019

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

Intravalley Spin-Flip Relaxation Dynamics in Single-Layer WS2

scientific article published on 16 October 2018

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

Observation of an Excitonic Mott Transition through Ultrafast Core-cum-Conduction Photoemission Spectroscopy

scientific article published on 01 August 2020

Optical properties of periodic systems within the current-current response framework: Pitfalls and remedies

scholarly article in Physical Review B, vol. 95 no. 15, April 2017

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

Role of oxygen vacancies on the structure and density of states of iron-doped zirconia

scholarly article in Physical Review B, vol. 87 no. 8, February 2013

Spectroscopic ellipsometry model for optical constant of NiSi formed on silicon-on-insulator substrates

Stabilization of tetragonal/cubic phase in Fe doped zirconia grown by atomic layer deposition

Theory and Ab Initio Computation of the Anisotropic Light Emission in Monolayer Transition Metal Dichalcogenides

scientific article published on 22 May 2018

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

Ultrafast Charge Migration in XUV Photoexcited Phenylalanine: A First-Principles Study Based on Real-Time Nonequilibrium Green's Functions.

scientific article published in March 2018

Vibrational properties of sp carbon atomic wires in cluster-assembled carbon films