activity
20162019
most citedAccurate description of charged excitations in molecular solids from embedded many-body perturbation theory

70 citations · 166 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.soft2019★ 4 cited

The influence of impurities on the charge carrier mobility of small molecule organic semiconductors

Pascal Friederich, Artem Fediai, Jing Li +10

Amorphous organic semiconductors based on small molecules and polymers are used in many applications, most prominently organic light emitting diodes (OLEDs) and organic solar cells…

physics.chem-ph2018★ 14 cited

Ground-state correlation energy of beryllium dimer by the Bethe-Salpeter equation

Jing Li, Ivan Duchemin, Xavier Blase +1

Since the '30s the interatomic potential of the beryllium dimer Be has been both an experimental and a theoretical challenge. Calculating the ground-state correlation energy of…

physics.chem-ph2018★ 70 cited

Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory

Jing Li, Gabriele D'Avino, Ivan Duchemin +2

We present a novel hybrid quantum/classical (QM/MM) approach to the calculation of charged excitations in molecular solids based on the many-body Green's function formalism. M…

cond-mat.mtrl-sci2017★ 49 cited

Correlated electron-hole mechanism for molecular doping in organic semiconductors

Jing Li, Gabriele D'Avino, Anton Pershin +4

The electronic and optical properties of the paradigmatic F4TCNQ-doped pentacene in the low-doping limit are investigated by a combination of state-of-the-art many-body \emph{ab in…

physics.atom-ph2016★ 29 cited

Helium atom excitations by the GW and Bethe-Salpeter many-body formalism

Jing Li, Markus Holzmann, Ivan Duchemin +2

Helium atom is the simplest many-body electronic system provided by nature. The exact solution to the Schrödinger equation is known for helium ground and excited states, and repres…