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Nature Nanotechnology, ISSN 1748-3387, 2012, Volume 7, Issue 11, pp. 713 - 717
Graphene nanoribbons could potentially be used to create molecular wires with tailored conductance properties. However, understanding charge transport through... 
TRANSPORT | ELECTRON-TRANSFER | MOLECULAR WIRES | MATERIALS SCIENCE, MULTIDISCIPLINARY | JUNCTIONS | NANOSCIENCE & NANOTECHNOLOGY | FABRICATION | Nanotubes, Carbon - chemistry | Surface Properties | Models, Molecular | Nanotubes, Carbon - ultrastructure | Electric Conductivity | Graphite - chemistry | Electrons
Journal Article
Science, ISSN 0036-8075, 2/2009, Volume 323, Issue 5918, pp. 1193 - 1197
The development of electronic devices at the single-molecule scale requires detailed understanding of charge transport through individual molecular wires. To... 
Oligomers | Molecules | Electric potential | Molecular structure | Oscillation | Reports | Polymers | Electric current | Molecular chains | Monomers | Nanotechnology | RESISTANCE | MOLECULAR JUNCTIONS | WIRE | TRANSPARENCY | MULTIDISCIPLINARY SCIENCES | ELECTRON-TRANSPORT | Electrical conductance | Research | Electric properties | Electronics | Electricity | Physics
Journal Article
Nature Communications, ISSN 2041-1723, 07/2015, Volume 6, Issue 1, p. 7397
Molecular-scale electronics is mainly concerned by understanding charge transport through individual molecules. A key issue here is the charge transport... 
CONTACTS | GRAPHENE NANORIBBON | DEFECTS | CONJUGATED POLYMERS | MULTIDISCIPLINARY SCIENCES | JUNCTIONS | LENGTH | SEMICONDUCTOR SURFACES | CONFORMATION | ELECTRON-TRANSPORT | OLIGOMERS | Physics
Journal Article
Journal of Physics Condensed Matter, ISSN 0953-8984, 03/2012, Volume 24, Issue 9, pp. 095011 - 23
Journal Article
Journal of Physical Chemistry C, ISSN 1932-7447, 07/2008, Volume 112, Issue 28, pp. 10509 - 10514
The adsorption and switching behavior of 3,3',5,5'-tetra-tert-butylazobenzene (meta-TBA) are investigated by low-temperature scanning tunneling microscopy on... 
SCANNING TUNNELING MICROSCOPE | MECHANISM | SINGLE-MOLECULE | PHOTOISOMERIZATION | CIS-TRANS ISOMERIZATION | S-1 | MATERIALS SCIENCE, MULTIDISCIPLINARY | LIGHT | DYNAMICS | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | STM
Journal Article
ACS Nano, ISSN 1936-0851, 02/2011, Volume 5, Issue 2, pp. 1436 - 1440
Quantum states of a trinaphthylene molecule were manipulated by putting its naphthyl branches in contact with single Au atoms. One Au atom carries 1-bit of... 
molecular electronics | STM | quantum computing | surface science | TRIPHENYLENES | MATERIALS SCIENCE, MULTIDISCIPLINARY | SURFACE | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY | ELECTRONICS
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 2010, Volume 484, Issue 4, pp. 237 - 241
Searching for the good electronic contact point on a single CO molecule in a STM tunnel junction. At the exact contacting distance of a CO molecule inserted in... 
SURFACE | CHEMISTRY, PHYSICAL | CONTRAST | MANIPULATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | STM IMAGES
Journal Article
Science (Washington), ISSN 0036-8075, 02/2009, Volume 323, Issue 5918, pp. 1193 - 1197
The development of electronic devices at the single-molecule scale requires detailed understanding of charge transport through individual molecular wires. To... 
Journal Article
Surface Science, ISSN 0039-6028, 2004, Volume 558, Issue 1, pp. 111 - 121
Journal Article
Journal of Physical Chemistry B, ISSN 1520-6106, 11/2004, Volume 108, Issue 46, pp. 17921 - 17927
Periodic DFT calculations have been performed to investigate the adsorption, activation, and reactivity of N2O on a Rh(111) surface. Several adsorption modes... 
NITROUS-OXIDE | ENERGY | SUPPORTED RHODIUM CATALYSTS | QUANTUM | AB-INITIO | PLUS CO REACTION | DECOMPOSITION | CHEMISTRY, PHYSICAL | PD SURFACE | DENSITY-FUNCTIONAL THEORY | PT-RH GAUZE
Journal Article
ChemPhysChem, ISSN 1439-4235, 07/2008, Volume 9, Issue 10, pp. 1437 - 1441
This work describes an innovative concept for the development of organized molecular systems thanks to the template effect of the pre-structured... 
Condensed Matter | Physics | Other
Journal Article
Journal of Catalysis, ISSN 0021-9517, 2005, Volume 232, Issue 1, pp. 179 - 185
Density functional theory has been used to gain molecular understanding of various catalytic processes involving N species on Rh(111). These include CN, N ,... 
Chemisorption | First principles | N species | HCN | DFT | Rhodium | Catalysis | N 2O | chemisorption | first principles | AB-INITIO | CHEMISTRY, PHYSICAL | catalysis | N2O | INITIO MOLECULAR-DYNAMICS | ENGINEERING, CHEMICAL | N-2 | REDUCTION | rhodiurn | ATOMS | PD SURFACE | DENSITY-FUNCTIONAL THEORY | Nitrogen oxide | Thermodynamics | Adsorption | Analysis | Cyanides | Hydrogenation | or physical chemistry | Chemical Sciences | Theoretical and
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 2004, Volume 385, Issue 1, pp. 52 - 54
Cyanide formation and nitrogen recombination on Rh(111) have been studied using density functional theory. CN can interact with the surface via several... 
AUGMENTED-WAVE METHOD | METALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY | POINTS | C2N2 | MOLECULES | SURFACES
Journal Article
Surface Science, ISSN 0039-6028, 2002, Volume 497, Issue 1, pp. 139 - 154
Journal Article
Journal of Physical Chemistry B, ISSN 1520-6106, 11/2004, Volume 108, Issue 46, p. 17921
Journal Article
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