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International Journal of Molecular Sciences|March 13, 2024
Predicting Spin-Dependent Phonon Band Structures of HKUST-1 Using Density Functional Theory and Machine-Learned Interatomic PotentialsNina Strasser, Sandro Wieser, Egbert Zojer
Npj Computational Materials|March 30, 2026
Analysing heat transport in crystalline polymers in real and reciprocal spaceLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
Molecules (Basel, Switzerland)|August 29, 2024
Designing Accurate Moment Tensor Potentials for Phonon-Related Properties of Crystalline PolymersLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
The Journal of Physical Chemistry Letters|January 25, 2025
Combining Brillouin Light Scattering Spectroscopy and Machine-Learned Interatomic Potentials to Probe Mechanical Properties of Metal-Organic FrameworksFlorian P Lindner, Nina Strasser, Martin Schultze, et al.
Nanomaterials (Basel, Switzerland)|July 9, 2022
Exploring the Impact of the Linker Length on Heat Transport in Metal-Organic FrameworksSandro Wieser, Tomas Kamencek, Rochus Schmid, et al.
Chemistry of Materials : a Publication of the American Chemical Society|February 16, 2026
From Monolayer to Bulk: Thin-Film-Specific Polymorphic Transitions of a Molecular SemiconductorNobutaka Shioya, Fabian Gasser, Nina Strasser, et al.
Journal of Chemical Theory and Computation|March 11, 2020
Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of NaphthaleneTomas Kamencek, Sandro Wieser, Hirotaka Kojima, et al.
Advanced Materials (Deerfield Beach, Fla.)|August 28, 2024
Electrostatically Designing Materials and InterfacesEgbert Zojer
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