Showing 1 - 2 results of 2 for search 'Mauro Dossena', query time: 0.01s Refine Results
  1. 1
    Mobility calculation in disordered WS2-Al2O3 stacks from first principles

    Mobility calculation in disordered WS2-Al2O3 stacks from first principles by Mauro Dossena, Benoit Van Troeye, Fabian Ducry, Jiang Cao, Aryan Afzalian, Geoffrey Pourtois, Mathieu Luisier

    Published 2025-08-01
    Get full text
    Article
    Save to List
    Saved in:
  2. 2
    Ab initio simulation of spin-charge qubits based on bilayer graphene-WSe2 quantum dots

    Ab initio simulation of spin-charge qubits based on bilayer graphene-WSe2 quantum dots by Huaiyu Ge, Peter Koopmann, Filip Mrcarica, Otto T. P. Schmidt, Ilan Bouquet, Mauro Dossena, Mathieu Luisier, Jiang Cao

    Published 2025-06-01
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: