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Quantum Chemistry
Coffee break
Low-dimensional Systems
Lunch break
Topological Invariants
Coffee break
Excitation Spectra
Poster Session
In Honor of David Vanderbilt
Coffee break
First-Principles Simulations
Lunch break
Molecular Magnets
Coffee break
Fundamentals of DFT
Poster Session
In Honor of Stefano Baroni
Interfaces
Displaying
25
contributions
out of
25
Ab initio description of exciton dispersion
Session:
Excitation Spectra
Sottile.pdf
Confinement-induced electronic reconstruction in (001) and (111) oriented perovskite superlattices
Session:
Interfaces
Pentcheva.pdf
DAVID VANDERBILT@60, And his influence on recent theories of electron-phonon interactions and superconductivity
Session:
In Honor of David Vanderbilt
Cohen.pdf
Development and Applications of Potential-Based Density-Functional Theory
Session:
Fundamentals of DFT
Staroverov.pdf
Edge states in graphene nanostructures on metal surfaces
Session:
Topological Invariants
Mazzarello.pdf
Electric field at the microscopic level: from water dissociation to Miller-like experiments
Session:
First-Principles Simulations
Saitta.pdf
Electronic Structure of Molecular Magnets: Successes within GGA and Challenges for SIC
Session:
Molecular Magnets
Pederson.pdf
Electronic, optical and vibronic coupling in organic systems from many-body perturbation theory
Session:
Excitation Spectra
Blase.pdf
Engineering polar discontinuities in honeycomb lattices
Session:
Interfaces
Gibertini.pdf
First-principles dynamical mean-field perspective on electron correlation and magnetism in oxide heterostructures
Session:
Interfaces
Lechermann.pdf
From molecular magnetism towards molecular spintronics
Session:
Molecular Magnets
Kortus.pdf
Many-body models for molecular nanomagnets
Session:
Molecular Magnets
Pavarini.pdf
Monolayer of 1TMoS2: The Thinnest Ferroelectric?
Session:
Low-dimensional Systems
Shirodkar.pdf
Optical spectra of MoS2: dependence on substrate and electron-phonon coupling
Session:
Low-dimensional Systems
Wirtz.pdf
Quantum transport in N-doped graphene and in atomic carbon chains
Session:
Low-dimensional Systems
Charlier.pdf
Quantum-size effects on vibrations and electron-phonon coupling in thin Pb(111) films
Session:
First-Principles Simulations
Heid.pdf
Recent Developments in FCIQMC
Session:
Quantum Chemistry
Alavi.pdf
Reduced Density-Matrix Functional Theory: correlation and spectroscopy
Session:
Fundamentals of DFT
Romaniello.pdf
Searching for topological semi-‐metals in realistic materials
Session:
Topological Invariants
Dai.pdf
Seeing the covalent bond: Simulating Atomic Force Microscopy Images
Session:
First-Principles Simulations
Chelikowsky.pdf
Spectroscopic observables from DFT and TDDFT: limitations and hopes
Session:
Fundamentals of DFT
Kuemmel.pdf
Spectroscopic properties beyond standard GW
Session:
Excitation Spectra
Lischner.pdf
The Density-Matrix Quantum Monte Carlo Method
Session:
Quantum Chemistry
Foulkes.pdf
Topological physics of transition-metal oxide (111)-bilayers
Session:
Topological Invariants
Okamoto.pdf
Water: from deep undercooling to ultrahigh pressure
Session:
In Honor of Stefano Baroni
Car.pdf
Organizers
Steven Louie, Erik Koch -
ICTP Local Organizer: Sandro Scandolo
Co-sponsors