Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
Nanomaterials (Basel, Switzerland)|October 27, 2023
Strained Monolayer MoTe2 as a Photon Absorber in the Telecom RangeMuhammad Sufyan Ramzan, Caterina Cocchi
Scientific Reports|October 6, 2024
Air stability of monolayer WSi2N4 in dark and bright conditionsMustapha Driouech, Caterina Cocchi, Muhammad Sufyan Ramzan
RSC Advances|January 12, 2026
Edge magnetism in colloidal MoS2 triangular nanoflakesSurender Kumar, Stefan Velja, Muhammad Sufyan Ramzan, et al.
ACS Omega|July 22, 2024
Strain-free MoS2/ZrGe2N4 van der Waals Heterostructure: Tunable Electronic Properties with Type-II Band AlignmentMustapha Driouech, Amrita Mitra, Caterina Cocchi, et al.
ACS Nano|May 15, 2025
Tunable Exciton Modulation and Efficient Charge Transfer in MoS2/Graphene van der Waals HeterostructuresOmid Ghaebi, Tarlan Hamzayev, Till Weickhardt, et al.
Nano Letters|February 28, 2026
Atomistic Origin of Photoluminescence Quenching in Colloidal MoS2 and WS2 NanoplateletsSurender Kumar, Markus Fröhlich, Stefan Velja, et al.
Nature Communications|February 24, 2023
Phonon-driven intra-exciton Rabi oscillations in CsPbBr3 halide perovskitesXuan Trung Nguyen, Katrin Winte, Daniel Timmer, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2017
Understanding the effects of packing and chemical terminations on the optical excitations of azobenzene-functionalized self-assembled monolayersCaterina Cocchi, Claudia Draxl
The Journal of Physical Chemistry Letters|May 10, 2024
Ab Initio Modeling of Mixed-Dimensional Heterostructures: A Path ForwardJannis Krumland, Caterina Cocchi
The Journal of Chemical Physics|March 16, 2022
Exploring cesium-tellurium phase space via high-throughput calculations beyond semi-local density-functional theoryHolger-Dietrich Saßnick, Caterina Cocchi
Pageof 7