Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Nicolas Bruque"'
Autor:
Krishna V. Singh, Cengiz S. Ozkan, Rajeev R. Pandey, V. R. Yazdanpanah, G. T. Senthil Andavan, Xiaoye Jing, Xu Wang, Nicolas Bruque, Kang L. Wang, Fei Liu, Roger K. Lake, Mihrimah Ozkan
Publikováno v:
Small. 2:1356-1365
Biological molecules such as deoxyribonucleic acid (DNA) possess inherent recognition and self-assembly capabilities, and are attractive templates for constructing functional hierarchical material structures as building blocks for nanoelectronics. He
Autor:
Fei Liu, Kang L. Wang, James P. Lewis, Cengiz S. Ozkan, Mihrimah Ozkan, Khairul Alam, Xu Wang, Nicolas Bruque, Rajeev R. Pandey, Roger K. Lake
Publikováno v:
Journal of Nanoelectronics and Optoelectronics. 1:74-81
Functionalized, self-assembled carbon nanotubes are discussed in relation to electronic devices, circuits, and architectures. A computational approach is described using density functional theory coupled with nonequilibrium Green function theory for
Publikováno v:
Molecular Simulation. 31:859-864
We present electron transmission studies on a pseudopeptide fragment (P) linking two (10,0) semi-infinite carbon nanotubes (CNTs). Calculations are performed using the non-equilibrium Green function formalism (NEGF) implemented within the tight-bindi
Publikováno v:
Physical Review B. 80
Calculations of the conductance of a carbon nanotube (CNT)-molecule-CNT structure are in agreement with experimental measurements [1]. The features in the transmission correspond directly to the features of the isolated molecular orbitals. The HOMO p
Publikováno v:
Physical Review B. 79
PHYSICAL REVIEW B 79, 115428 2009 Effect of localized oxygen functionalization on the conductance of metallic carbon nanotubes M. K. Ashraf, 1, * Nicolas A. Bruque, 1,† Rajeev R. Pandey, 2 Philip G. Collins, 3 and Roger K. Lake 1 1 Department of El
Publikováno v:
Physical Review B. 76
A model carbon nanotube $(\mathrm{CNT})\text{\ensuremath{-}}{(\mathrm{C}\mathrm{H})}_{n}\text{\ensuremath{-}}\mathrm{CNT}$ structure is studied to understand electron transport through an interface between two conjugated systems. The conductance of t
Publikováno v:
The Journal of Chemical Physics. 134:024524
The recently reported photoswitching of diarylethene derivative molecules bridging carbon nanotube (CNT) contacts is theoretically analyzed. The short lifetime of the lowest unoccupied molecular orbital (LUMO) indicates that neither the open nor clos
Publikováno v:
physica status solidi (a). 203:199-199
In the Rapid Research Letter [1] carbon nanotube (CNT) molecular resonant tunnel diodes (RTD) are proposed to complement bio-assembled CNT field effect transistors. The cover figure is a schematic representation of a model CNT–pseudopeptide–CNT d
Modeling and design of beyond the roadmap materials and devices: Nanowires, nanotubes, and molecules
Publikováno v:
Scopus-Elsevier
As device dimensions shrink to the molecular scale, theory and modeling assume an ever greater role. The analytical ability to experimentally determine the chemistry and geometry for individual molecular devices does not yet exist. Heroic experiments
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