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Publications of Ciraci, S. sorted by journal and type
| , and , Armchair nanoribbons of silicon and germanium honeycomb structures (2011), in: Physical Review B, 81(195120-1--6) |
| , and , Current-voltage (I-V) characteristics of armchair graphene nanoribbons under unaxial strain (2011), in: Physical Review B, 81(205437-1--5) |
| , and , Electronic and magnetic properties of graphene nanoribbons (2011), in: Physical Review B, 81(205417-1--8) |
| , , and , First-principles study of defects and adatoms in silicon carbide honeycomb structures (2011), in: Physical Review B, 81(075433-1--9) |
| and , Functionalization of BN homeycomb structure by adsorption and substitution of foreign atoms (2011), in: Physical Review B, 82(165402-1--8) |
| , and , Long-range interactions in carbon atomic chains (2011), in: Physical Review B, 82(195444-1--5) |
| and , Confinement of electrons in size-modulated silicon nanowires (2010), in: Physical Review B, 80(075305-1--5) |
| and , Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study (2010), in: Physical Review B, 81(024107-1--6) |
| and , First-principles study of GaAs nanowires (2010), in: Physical Review B, 79(165118-1--8) |
| and , First-principles study of iron pnictide superconductor BaFe2As2 (2010), in: Physical Review B, 79(184523-1---7) |
| , and , First-principles study of two- and one-dimensional honeycomb structures of boron nitride (2010), in: Physical Review B, 79(115442-1--11) |
| , , , , , and , Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations (2010), in: Physical Review B, 80(155453-1--12) |
| , , , and , Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium (2010), in: Physical Review Letters, 102(236804-1--4) |
| , , and , Electronic and magnetic properties of 3d transition-metal atom adsorbed graphene and graphene nanoribbons (2009), in: Physical Review B, 77(195434-1--7) |
| , , and , First-principles approach to monitoring the band gap and magnetic state of a graphene nanoribbon via its vacancies (2009), in: Physical Review B, 78(235435-1--6) |
| , and , Functionalization of silicon nanowires with transition metal atoms (2009), in: Physical Review B, 78(195116) |
| , and , Hydrogen storage of calcium atoms adsorbed on graphene: First-principles plane wave calculations (2009), in: Physical Review B, 79(041406-1--3) |
| , and , Reducing Query Overhead Through Route Learning in Unstructured Peer-to-Peer Network (2009), in: J of Network and Computer Applications, 32(550-567) |
| , and , Reducing Query Overhead Through Route Learning in Unstructured Peer-to-Peer Networks (2009), in: J of Network and Computer Applications, 32(550-567) |
| , , , and , Structural, electronic, and magnetic properties of 3d transition metal monatomic chains: First-principles calculations (2009), in: Physical Review B, 77(214413-1--12) |
| , and , Superlattice structures of graphene based nanoribbons (2009), in: Physical Review B, 78 |
| , , and , Atomic and electronic structure of doped silicon nanowires (2008), in: Physical Review B, 76(245323-1--8) |
| , , and , Confined states in Multiple quantum well structures of SinGen Nanowires (2008), in: Physical Review B, 76(245427-1--7) |
| , , and , Dynamics of phononic dissipation at the atomic scale: Dependence on internal degrees of freedom (2008), in: Physical Review B, 76(205430-1--10) |
| , , and , Dynamics of phononic dissipation at the atomic scale: Dependence on internal degrees of freedom (2008), in: Physical Review B, 76(205430-1--10) |
| , and , Functionalization of carbon based nanostructures with light transition metal atoms for hydrogen storage (2008), in: Physical Review B, 77(1--1-9) |
| , , and , Half-metallic Silicon Nanowires (2008), in: Physical Review Letters, 99(256806-1--4) |
| , , and , Hydrogen adsorption properties of metal-ethylene complexes (2008), in: Physical Review B, 76(085434-1--9) |
| , and , Hydrogen storage capacity of Ti-doped boron-nitride and B, Be - substituted carbon nanotubes (2008), in: Physical Review B, 76(073413-1--4) |
| , , and , Oscillatory Exchange Coupling in Linear Magnetic Molecules (2008), in: J of Physics Condensed Matter, 19(216205-1--13) |
| , , and , Oscillatory exchange coupling in magnetic molecules (2008), in: J of Physics Condensed Matter, 19(216205-1--13) |
| , , and , First principles study of electronic and mechanical properties of molybdenum seleneide type nanowires (2007), in: Physical Review B, 74(235433-1--8) |
| , , and , First principles study of electronic and mechanical properties of molybdenum selenide type nanowires (2007), in: Physical Review B, 74(235433-1--8) |
| , , and , Hydrogen storage capacity of titanium met-cars (2007), in: J of Physics Condensed Matter, 18(9509-9517) |
| , , , and , Size-dependent alternation of magnetoresistive properties in atomic chains (2007), in: J of Chemical Physics, 125(121102-1--4) |
| and , Spin-dependent electronic structure of transition-metal atomic chains adsorbed on single-wall carbon nanotubes (2007), in: Physical Review B, 74(125404-1--8) |
| , , , and , Spintronic properties of carbon-based one-dimensional molecular structures (2007), in: Physical Review B, 74(235413-1--13) |
| , , , and , Spintronic properties of carbon-based one-dimensional molecular structures (2007), in: Physical Review B, 74(235413-1--13) |
| , , and , Transition-metal-ethylene complexes as high-capacity hydrogen-storage media (2007), in: Physical Review Letters, 97(226102-1--4) |
| , , and , Adsorption and dissociation of hydrogen molecules on bare and functionalized carbon nanotubes (2006), in: Physical Review B, 72(155404-1--155404-8) |
| , , , and , Atomic and electronic structure of carbon strings (2006), in: J of Physics Condensed Matter, 17(3823-3836) |
| , , , and , Atomic and electronic structure of carbon strings (2006), in: J of Physics Condensed Matter, 17(3823-3826) |
| , , and , Atomic chains of group-IV elements and III-V and II-VI binary compounds studied by a first-principles pseudopotential method (2006), in: Physical Review B, 72(075419-1--9) |
| , , and , Atomic chains of group-IV elements and III-V and II-VI binary compunds studied by a first-principles pseudopotential method (2006), in: Physical Review B, 72(075419-1--9) |
| , , , and , Carbon string structures: First-principles calculations of quantum conductance (2006), in: Physical Review B, 71(235406-1--7) |
| , , , and , Carbon string structures: First-principles calculations of quantum conductance (2006), in: Physical Review B, 71(235406-1--7) |
| , and , Characterizing Gnutella Network Properties for Peer-to-Peer Network Simulation (2006), in: Lecture Notes in Computer Science, 3733(274-283) |
| , and , Characterizing Gnutella Network Properties for Peer-to-Peer Network Simulation (2006), in: Lecture Notes in Computer Science, 3733(274-283) |
| and , Coverage and strain dependent magnetization of titanium-coated carbon nanotubes (2006), in: Physical Review B, 71(165414-1--6) |
| , , , , , and , Half-metallic properties of atomic chains of carbon-transition-metal compounds (2006), in: Physical Review B, 72(155444-1--5) |