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Risultati 1 - 11 di 11 (tempo di esecuzione: 0.018 secondi).
Titolo Data di pubblicazione Autore(i) File
Analysis of Electron Transfer in Substituted Biphenylmethane 1-gen-2003 Cacelli, Ivo; Ferretti, Alessandro; Girlanda, Michele; Macucci, Massimo
Analysis of polarization propagation along a semiconductor-based quantum cellular automaton chain 1-gen-2002 Girlanda, Michele; Macucci, Massimo
Challenges in the Simulation of Logic Gatesand Circuits Based on the Quantum Cellular Automaton (QCA) Concept 1-gen-1999 Macucci, Massimo; Iannaccone, Giuseppe; Francaviglia, Stefano; Luchetti, G.; Governale, M.; Girlanda, Michele
Configuration-Interaction Based Simulation of a Quantum Cellular Automaton Cell 1-gen-1998 Girlanda, Michele; Governale, M; Macucci, Massimo; Iannaccone, Giuseppe
Critical assessment of the QCA architecture as a viable alternative to large scale integration 1-gen-2004 Macucci, Massimo; Iannaccone, Giuseppe; M., Governale; C., Ungarelli; Francaviglia, Stefano; Girlanda, Michele; Bonci, LUCA ETTORE MARIO; M., Gattobigio
Hierarchical tools for the simulation of nanoscale circuits and devices: from artificial to real molecules RID C-4866-2008 1-gen-2004 Macucci, Massimo; Iannaccone, Giuseppe; Bonci, LUCA ETTORE MARIO; Girlanda, Michele
Operation of Quantum cellular automaton cells with more than two electrons 1-gen-1999 Girlanda, Michele; M., Governale; Macucci, Massimo; Iannaccone, Giuseppe
Problems and Perspectives in Quantum-Dot Based Computation 1-gen-2000 Macucci, Massimo; Iannaccone, Giuseppe; Francaviglia, Stefano; M., Governale; Girlanda, Michele; C., Ungarelli
Realistic Time Independent Models of a QCA Cell 1-gen-2006 Martorell, J; Sprung D. W., L; Girlanda, Michele; Macucci, Massimo
Simulation of a complete chain of QCA cells with realistic potentials 1-gen-2001 Girlanda, Michele; Macucci, Massimo
Theoretical analysis and numerical simulation of intramolecular barriers in polyphenyl-based molecular devices 1-gen-2003 Girlanda, Michele; Macucci, Massimo