Publications associées à Freeman Dyson

Physical and unphysical regimes of self-consistent many-body perturbation theory

In the standard framework of self-consistent many-body perturbation theory, the skeleton series for the self-energy is truncated at a finite order N and plugged into the Dyson equation, which is then solved for the propagator G(N). We consider two examples ...

Scipost Foundation2024

Unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials

Nicola Marzari, Tommaso Chiarotti, Andrea Ferretti

Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we propose a novel t ...

AMER PHYSICAL SOC2022

Haldane Gap of the Three-Box Symmetric SU(3) Chain

Frédéric Mila, Pierre Marcel Nataf, Samuel Gozel

Motivated by the recent generalization of the Haldane conjecture to SU(3) chains [Lajko et al., Nucl. Phys. B924, 508 (2017)] according to which a Haldane gap should be present for symmetric representations if the number of boxes in the Young diagram is a ...

2020

Generalization of the Haldane conjecture to SU(n) chains

Frédéric Mila, Miklos Lajko

Recently, SU(3) chains in the symmetric and self-conjugate representations have been studied using field theory techniques. For certain representations, namely rank-psymmetric ones with pnot a multiple of 3, it was argued that the ground state exhibits gap ...

2020

Delineation of the Critical Parameters of Salt Catalysts in the N-Formylation of Amines with CO2

Paul Joseph Dyson, Daniel Ortiz Trujillo, Martin Hulla, Dmitry Vasilyev

N-formylation of amines with CO2 is base-catalyzed and studies of salt catalysts reveal that the reaction is efficiently catalyzed by "free" floating anions of high basicity, as represented in the cover image. More information can be found in the Full Pape ...

WILEY-V C H VERLAG GMBH2019

First-Principles Photoemission Spectroscopy and Orbital Tomography in Molecules from Koopmans-Compliant Functionals

Nicola Marzari, Giovanni Borghi, Andrea Ferretti

The determination of spectral properties from first principles can provide powerful connections between microscopic theoretical predictions and experimental data, but requires complex electronic-structure formulations that fall outside the domain of applic ...

Amer Physical Soc2015