2026-09-25T06:44:36Zhttps://iris.polito.it/oai/requestoai:iris.polito.it:11583/29913522024-09-06T09:37:23Zcom_11583_2614433com_11583_2614425col_11583_2614423
Modeling and Simulation Strategies for Advancing Molecular FCN: Pioneering Design Rules Toward Implementation from Molecules to Devices
BERETTA, GIULIANA
Beretta, Giuliana
PICCININI, GIANLUCA
MASERA, Guido
Field-Coupled Nanocomputing
Molecular FCN
Modeling
Simulation
Molecule simulation
Molecular Device
Circuit Simulation
Tools Development
Algorithm
Density Functional Theory
Settore ING-INF/01 - Elettronica
L'abstract è presente nell'allegato / the abstract is in the attachment
2024-07-24
info:eu-repo/semantics/doctoralThesis
https://hdl.handle.net/11583/2991352
eng
firstpage:1
lastpage:251
numberofpages:251
info:eu-repo/semantics/openAccess
Politecnico di Torino
country:Italy
license:Creative commons
license:Creative commons
license uri:http://creativecommons.org/licenses/by-nc-nd/4.0/
license uri:http://creativecommons.org/licenses/by-nc-nd/4.0/