Towards structure-conductance relationships using machine learning (Dr. Héctor Vázquez )

Přednáška dr. Hectora Vazqueze z Fyzikálního ústavu AVCŘ na téma: Towards structure-conductance relationships using machine learning in atomistic simulations of single molecule circuits Single molecule circuits, where a small electrical current flows through individual molecules bonded to two electrodes, represent the ultimate downscaling limit of microelectronic devices. These nanoscale junctions are fascinating systems where fundamental concepts in physics and chemistry can be studied and developed.

21.02.2023