Biomolecular electronic devices based on self-organized deoxyguanosine nanocrystals

Annals of the New York Academy of Sciences

Volumn 960, Issue , 2002, Pages 184-192

  Rinaldi, Ross ^a,e   Branca, Emanuela ^a   Cingolani, Roberto ^a   Di Felice, Rosa ^b   Calzolari, Arrigo ^b   Molinari, Elisa ^b   Masiero, Salvatore ^c   Spada, Gianpiero ^c   Gottarelli, Giovanni ^c   Garbesi, Anna ^d  

^a NATIONAL NANOTECHNOLOGY LABORATORY   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^c UNIVERSITY OF BOLOGNA   (Italy)

^d CNR   (Italy)

^e INFM   (Italy)

Author keywords

DNA nucleosides; Molecular electronic; Nanotechnology; Self assembly electronic devices; Transport

Indexed keywords

DEOXYGUANOSINE; DNA; GUANOSINE DERIVATIVE; NUCLEOSIDE;

BIOMOLECULAR ELECTRONICS; CALCULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; DEVICE; DIPOLE; DNA STRUCTURE; ELECTRIC CONDUCTIVITY; ELECTRONICS; FILM; HYSTERESIS; LIPOPHILICITY; MOLECULAR INTERACTION; NANOTECHNOLOGY; POLYMERIZATION; PROTEIN ASSEMBLY; ROOM TEMPERATURE; TRANSPORT KINETICS;

EID: 18344378946     PISSN: 00778923     EISSN: None     Source Type: Book Series    
DOI: 10.1111/j.1749-6632.2002.tb03033.x     Document Type: Conference Paper

References (24)

1. Biological software for materials engineering
2. Selection of peptides with semiconductor binding specificity for directed nanocrystal assembly
3. A DNA-based method for rationally assembling nanoparticles into macroscopic materials
4. Room-temperature negative differential resistance in nanoscale molecular junctions
5. DNA-templated assembly and electrode attachment of a conducting silver wire
6. Anisotropic electric-conductivity in an aligned DNA cast film
7. Electrical conduction through DNA molecules
8. Direct measurement of electrical transport through DNA molecules
9. The self-assembly of a lipophilic deoxyguanosine derivative and the formation of a liquid-crystalline phase in hydrocarbon
10. The self-assembly of lipophilic guanosine derivatives in solution and on solid surfaces
11. Aqueous ionization and electron-donating properties of dinucleotides: Sequence-specific electronic effects on DNA alkylation
12. Current transport in metal-semiconductor-metal (MSM) structures
13. Density-functional exchange-energy approximation with correct asymptotic behavior
14. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
15. Efficient pseudopotentials for plane-wave calculations
16. Unified approach for molecular dynamics and density-functional theory
17. Density-functional theory calculations for poly-atomic systems - Electronic-structure, static and elastic properties and ab-initio molecular-dynamics
18. Structure, energetics, and dynamics of the nucleic acid base pairs: Nonempirical ab initio calculations
19. Inverted electron-hole alignment in InAs-GaAs self-assembled quantum dots