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The Journal of chemical physics, ISSN 1089-7690, 2008, Volume 129, Issue 17, pp. 174114 - 174114-4
Journal Article
Carbon, ISSN 0008-6223, 04/2017, Volume 114, pp. 585 - 590
Direct growth of self-aligned spindle-shape graphene nanoribbons (GNRs) on SiC(11-20) substrate is demonstrated... 
ROOM-TEMPERATURE | EPITAXIAL GRAPHENE | MATERIALS SCIENCE, MULTIDISCIPLINARY | GAP | CHEMISTRY, PHYSICAL | FABRICATION | SILICON-CARBIDE | RIBBONS | Silicon carbide | Graphene | Anisotropy | Surface energy | Graphite
Journal Article
Journal of the American Ceramic Society, ISSN 0002-7820, 11/2014, Volume 97, Issue 11, pp. 3363 - 3366
Single crystal 6H–SiC nanoribbons were in situ synthesized in large scale on the as... 
NANOWIRES | MATERIALS SCIENCE, CERAMICS | 3C-SIC NANOBELTS | Silicon carbide | Iron compounds | Metallocenes | Single crystals | Heat treatment | Catalysts | Ferrocenes | Nanostructure | Ceramics
Journal Article
Journal of Physics D: Applied Physics, ISSN 0022-3727, 02/2016, Volume 49, Issue 10, pp. 105306 - 105314
.... Both unpassivated and hydrogen-passivated armchair SiC nanoribbons are studied. As a consequence of low dimensionality, large quasiparticle corrections are seen to the Kohn-Sham energy gaps... 
nanoribbons | optical absorption | band structure | excitonic effects | SiC | GW approach | PHYSICS, APPLIED | CARBON | AB-INITIO | GRAPHENE | SILICON-CARBIDE | TRANSITION | NANOTUBES | Ribbons | Silicon carbide | Chairs | Mathematical analysis | Optoelectronic devices | Nanostructure | Photonic band gaps | Energy gaps (solid state)
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 07/2013, Volume 117, Issue 29, pp. 15447 - 15455
.... By means of local and hybrid density functional theory calculations, we identify pristine zigzag silicon carbide nanoribbons (zSiC-NRs... 
HYDROGEN EVOLUTION | GRAPHENE NANORIBBON | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | TOTAL-ENERGY CALCULATIONS | BORON-NITRIDE NANORIBBONS | SILICON-CARBIDE | EFFICIENCY
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9084, 2018, Volume 20, Issue 41, pp. 26744 - 26751
...) in monolayer zigzag SiC nanoribbons (ZSiCNRs) by first-principles calculations. Using nonequilibrium Green's function combined with density functional theory, we investigate the spin-related current generated by the photogalvanic effect (PGE... 
GRAPHENE NANORIBBONS | TRANSPORT | MEMORY | SPINTRONICS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DEVICE | CHEMISTRY, PHYSICAL | MAGNETIC-PROPERTIES | SILICON-CARBIDE NANORIBBONS | Polarization (spin alignment) | Photoelectric effect | First principles | Green's functions | Photocurrent | Circular polarization | Density functional theory | Ferromagnetism | Atomic structure | Polarized light | Spintronics
Journal Article
Nature Communications, ISSN 2041-1723, 07/2015, Volume 6, Issue 1, p. 7632
Scaling graphene down to nanoribbons is a promising route for the implementation of this material into devices... 
BANDGAP | TRANSPORT | EPITAXIAL GRAPHENE | MULTIDISCIPLINARY SCIENCES | RAMAN-SPECTROSCOPY | STATE | EDGES | SILICON-CARBIDE | SIC | LAYER | Current carriers | Fabrication | Quantum confinement | Broken symmetry | Silicon carbide | Graphene | Nanostructure | Electric fields | Bilayers
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 12/2014, Volume 17, Issue 3, pp. 1925 - 1933
Using ab initio methods we calculate the thermoelectric and spin thermoelectric properties of zigzag SiC nanoribbons, asymmetrically terminated with hydrogen... 
HYDROGENATION | 1ST-PRINCIPLES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MAGNETIC-PROPERTIES | SILICON-CARBIDE NANORIBBONS | NANOWIRES | EDGE-MODIFICATION | BEHAVIORS | Silicon carbide | Graphene | Mathematical analysis | Electronics | Mathematical models | Ferromagnetism | Nanostructure | Thermoelectricity
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 01/2015, Volume 17, Issue 3, pp. 1925 - 1933
Using ab initio methods we calculate the thermoelectric and spin thermoelectric properties of zigzag SiC nanoribbons, asymmetrically terminated with hydrogen... 
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 7/2014, Volume 16, Issue 33, pp. 17493 - 17498
.... Based on density functional theory and the nonequilibrium Green's function method, we calculate thermal spin-dependent transport through a zigzag silicon carbide nanoribbon (ZSiCNR... 
CHEMISTRY, PHYSICAL | ELECTRONIC-PROPERTIES | CARBON | PHYSICS | SILICON-CARBIDE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | Electrodes | Filtering | Silicon carbide | Nanostructure | Devices | Electric current | Thermoelectricity | Spintronics
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 09/2014, Volume 16, Issue 33, pp. 17493 - 17498
.... Based on density functional theory and the nonequilibrium Green's function method, we calculate thermal spin-dependent transport through a zigzag silicon carbide nanoribbon (ZSiCNR... 
Journal Article
Journal Article
Journal of Physics: Condensed Matter, ISSN 0953-8984, 05/2011, Volume 23, Issue 20, pp. 205504 - 6
Using ab initio calculations based on density-functional theory we have performed a theoretical investigation of substitutional boron and nitrogen impurities in silicon carbide (SiC) nanoribbons... 
ELECTRONIC-PROPERTIES | PHYSICS, CONDENSED MATTER | CARBON | SILICON-CARBIDE | Boron | Silicon carbide | Impurities | Chairs | Mathematical analysis | Nitrogen atoms | Nanostructure | Carbon | Physics - Materials Science
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 01/2016, Volume 18, Issue 2, pp. 1326 - 1340
By means of first-principles DFT computations, we systematically investigate the geometries, stabilities, electronic and magnetic properties of fully and partially hydrogenated zigzag BNC nanoribbons... 
Journal Article