most citedEpitaxial SiGeSn alloys for CMOS-compatible thermoelectric devices

6 citations · 6 across the 1 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci20266 cited

Epitaxial SiGeSn alloys for CMOS-compatible thermoelectric devices

Patrizio Graziosi, Damiano Marian, Andrea Tomadin +9

The integration of thermoelectric devices into mainstream microelectronic technological platform could be a major breakthrough in various fields within the \emph{so-called} Green-I…

cond-mat.mtrl-sci2026

Carrier scattering considerations and thermoelectric power factors of half-Heuslers

Rajeev Dutt, Bhawna Sahni, Yao Zhao +7

The electronic and thermoelectric (TE) transport properties of 13 n-type and p-type half-Heusler alloys are computationally examined using Boltzmann transport. The electronic scatt…

cond-mat.mtrl-sci2025

Thermoelectric transport and the role of different scattering processes in the half-Heusler NbFeSb

Bhawna Sahni, Yao Zhao, Zhen Li +3

We perform an ab initio computational investigation of the electronic and thermoelectric transport properties of one of the best performance half-Heusler (HH) alloys, NbFeSb. We us…

cond-mat.mtrl-sci2025

Electrons and phonons in pentacene, insights from comparison between experiment and simulations

Luca Gnoli, Elisabetta Venuti, Matteo Masino +1

We have performed a comprehensive computational study of the vibrational properties and electron-phonon couplings in the three known polymorphs of pentacene. Vibrational patterns a…

cond-mat.mtrl-sci2025

Collapse of the standard ferromagnetic domain structure in hybrid Co/Molecule bilayers

Mattia Benini, Andrei Shumilin, Rajib Kumar Rakshit +16

We show that, upon the chemisorption of organic molecules, Co thin films display a number of unique magnetic properties, including the giant magnetic hardening and the violation of…

cond-mat.mtrl-sci2025

Electron-phonon coupling and mobility modeling in organic semiconductors: method and application to tetracene polymorphs

Patrizio Graziosi, Raffaele Guido Della Valle, Tommaso Salzillo +5

We have developed a first-principles method to calculate the electron-phonon coupling for specific modes and q-points in the Brillouin Zone for crystalline organic semiconductors.…