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Journal of Chemical Theory and Computation|July 27, 2024
Many-Body MYP2 Force-Field: Toward the Crystal Growth Modeling of Hybrid PerovskitesAlessandro Mattoni, Simone Argiolas, Giacomo Cozzolino, et al.The Journal of Physical Chemistry Letters|July 28, 2022
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent HartreeWei-Tao Peng, Dominik Brey, Samuele Giannini, et al.Journal of Colloid and Interface Science|January 21, 2025
Unravelling the cleavage-rate relationship from both the experimental and theoretical standpoint: The instance of fluorite dissolutionDavid Dell'Angelo, Ana Jurković, Tin Klačić, et al.ACS Nano|March 27, 2025
Microscopic Mechanisms, Morphology, and Defect Formation in the Thermally Activated Crystallization of Methylammonium Lead IodideSimone Argiolas, Claudia Caddeo, Christian Tantardini, et al.ACS Omega|June 15, 2026
Impact of Intrinsic Defects and Tungsten Doping on the Catalytic Properties of Two-Dimensional Cu2STarik Ouahrani, David Dell'Angelo, Mohammed Benaissa, et al.Small (Weinheim an Der Bergstrasse, Germany)|September 22, 2023
Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient DomainsWilliam J Baldwin, Xia Liang, Johan Klarbring, et al.Pageof 2