activity
20102026
most citedThe Bethe-Salpeter Equation Formalism: From Physics to Chemistry

205 citations · 1.3k across the 43 of their papers we have counts for

collaborators

43 papers

cond-mat.mes-hall2026

Stability and optoelectronic properties of oligothiophene molecules confined in boron-nitride nanotubes : A many-body theoretical approach

Xavier Blase, Mauricio Rodriguez-Mayorga, Ivan Duchemin

We investigate the structural and optoelectronic properties of oligothiophene (nT) molecules encapsulated in boron-nitride (BN) nanotubes using density functional theory, many-body…

cond-mat.mtrl-sci2026

Efficient analytic continuation approach to Bethe-Salpeter excitation spectra in selected energy windows

Ivan Duchemin, Xavier Blase

We explore the merits of building the Bethe-Salpeter absorption spectrum in a specific energy range using analytic continuation techniques. Specifically, we calculate iteratively a…

cond-mat.mtrl-sci2025★ 1 cited

Optical spectra of small silver clusters with the Bethe-Salpeter formalism: a Reassessment

Xavier Blase, Ivan Duchemin

We study the optical absorption spectra of small Ag_n (n=2,4,6,8) clusters using the Bethe-Salpeter equation (BSE) formalism with a Hamiltonian built from GW quasiparticle energies…

cond-mat.mtrl-sci2024★ 6 cited

Joint Approximate Diagonalization approach to Quasiparticle Self-Consistent calculations

Ivan Duchemin, Xavier Blase

We introduce an alternative route to quasiparticle self-consistent calculations () on the basis of a Joint Approximate Diagonalization of the one-body Gree…

cond-mat.str-el2024

Strange metal transport from coupling to fluctuating spins

Simone Fratini, Ivan Duchemin, Arnaud Ralko +1

Metals hosting strong electronic interactions, including high-temperature superconductors, behave in ways that do not conform to normal Fermi liquid theory. To pinpoint the microsc…

cond-mat.mtrl-sci2024★ 1 cited

Polarizable Continuum Models and Green's Function Formalism: On the Dynamics of the Solvent Electrons

Ivan Duchemin, David Amblard, Xavier Blase

The many-body formalism, for the calculation of ionization potentials or electronic affinities, relies on the frequency-dependent dielectric function built from the electronic…