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Dive into the research topics where Vasili Perebeinos is active.

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Featured researches published by Vasili Perebeinos.


Nature Nanotechnology | 2007

Carbon-based electronics

Phaedon Avouris; Zhihong Chen; Vasili Perebeinos

The semiconductor industry has been able to improve the performance of electronic systems for more than four decades by making ever-smaller devices. However, this approach will soon encounter both scientific and technical limits, which is why the industry is exploring a number of alternative device technologies. Here we review the progress that has been made with carbon nanotubes and, more recently, graphene layers and nanoribbons. Field-effect transistors based on semiconductor nanotubes and graphene nanoribbons have already been demonstrated, and metallic nanotubes could be used as high-performance interconnects. Moreover, owing to the excellent optical properties of nanotubes it could be possible to make both electronic and optoelectronic devices from the same material.


Nature Nanotechnology | 2011

The origins and limits of metal–graphene junction resistance

Fengnian Xia; Vasili Perebeinos; Yu-Ming Lin; Yanqing Wu; Phaedon Avouris

A high-quality junction between graphene and metallic contacts is crucial in the creation of high-performance graphene transistors. In an ideal metal-graphene junction, the contact resistance is determined solely by the number of conduction modes in graphene. However, as yet, measurements of contact resistance have been inconsistent, and the factors that determine the contact resistance remain unclear. Here, we report that the contact resistance in a palladium-graphene junction exhibits an anomalous temperature dependence, dropping significantly as temperature decreases to a value of just 110 ± 20 Ω µm at 6 K, which is two to three times the minimum achievable resistance. Using a combination of experiment and theory we show that this behaviour results from carrier transport in graphene under the palladium contact. At low temperature, the carrier mean free path exceeds the palladium-graphene coupling length, leading to nearly ballistic transport with a transfer efficiency of ~75%. As the temperature increases, this carrier transport becomes less ballistic, resulting in a considerable reduction in efficiency.


Nano Letters | 2009

Photocurrent Imaging and Efficient Photon Detection in a Graphene Transistor

Fengnian Xia; Thomas Mueller; Roksana Golizadeh-Mojarad; Marcus Freitag; Yu-Ming Lin; J. C. Tsang; Vasili Perebeinos; Phaedon Avouris

We measure the channel potential of a graphene transistor using a scanning photocurrent imaging technique. We show that at a certain gate bias, the impact of the metal on the channel potential profile extends into the channel for more than one-third of the total channel length from both source and drain sides; hence, most of the channel is affected by the metal. The potential barrier between the metal-controlled graphene and bulk graphene channel is also measured at various gate biases. As the gate bias exceeds the Dirac point voltage, VDirac, the original p-type graphene channel turns into a p-n-p channel. When light is focused on the p-n junctions, an impressive external responsivity of 0.001 A/W is achieved, given that only a single layer of atoms are involved in photon detection.


Physical Review Letters | 2004

Scaling of excitons in carbon nanotubes.

Vasili Perebeinos; J. Tersoff; Phaedon Avouris

Light emission from carbon nanotubes is expected to be dominated by excitonic recombination. Here we calculate the properties of excitons in nanotubes embedded in a dielectric, for a wide range of tube radii and dielectric environments. We find that simple scaling relationships give a good description of the binding energy, exciton size, and oscillator strength.


Nano Letters | 2009

Chemical doping and electron-hole conduction asymmetry in graphene devices.

Damon B. Farmer; Roksana Golizadeh-Mojarad; Vasili Perebeinos; Yu-Ming Lin; George S. Tulevski; J. C. Tsang; Phaedon Avouris

We investigate poly(ethylene imine) and diazonium salts as stable, complementary dopants on graphene. Transport in graphene devices doped with these molecules exhibits asymmetry in electron and hole conductance. The conductance of one carrier is preserved, while the conductance of the other carrier decreases. Simulations based on nonequilibrium Greens function formalism suggest that the origin of this asymmetry is imbalanced carrier injection from the graphene electrodes caused by misalignment of the electrode and channel neutrality points.


Physical Review B | 2009

Carrier scattering, mobilities, and electrostatic potential in monolayer, bilayer, and trilayer graphene

Wenjuan Zhu; Vasili Perebeinos; Marcus Freitag; Phaedon Avouris

The carrier density and temperature dependence of the Hall mobility in monolayer, bilayer, and trilayer graphene has been systematically studied. We found that as the carrier density increases, the mobility decreases for monolayer graphene, while it increases for bilayer/trilayer graphene. This can be explained by the different density of states in monolayer and bilayer/trilayer graphenes. In monolayer, the mobility also decreases with increasing temperature primarily due to substrate surface polar phonon scattering. In bilayer/trilayer graphene, on the other hand, the mobility increases with temperature because the electric field of the substrate surface polar phonons is effectively screened by the additional graphene layers and the mobility is dominated by Coulomb scattering. We also find that the temperature dependence of the Hall coefficient in monolayer, bilayer, and trilayer graphene can be explained by the formation of electron and hole puddles in graphene. This model also explains the temperature dependence of the minimum conductance of monolayer, bilayer, and trilayer graphene. The electrostatic potential variations across the different graphene samples are extracted.


Science | 2005

Bright Infrared Emission from Electrically Induced Excitons in Carbon Nanotubes

Jia Chen; Vasili Perebeinos; Marcus Freitag; J. C. Tsang; Qiang Fu; Jie Liu; Phaedon Avouris

We used the high local electric fields at the junction between the suspended and supported parts of a single carbon nanotube molecule to produce unusually bright infrared emission under unipolar operation. Carriers were accelerated by band-bending at the suspension interface, and they created excitons that radiatively recombined. This excitation mechanism is ∼1000 times more efficient than recombination of independently injected electrons and holes, and it results from weak electron-phonon scattering and strong electron-hole binding caused by one-dimensional confinement. The ensuing high excitation density allows us to observe emission from higher excited states not seen by photoexcitation. The excitation mechanism of these states was analyzed.


Nano Letters | 2009

Energy Dissipation in Graphene Field-Effect Transistors

Marcus Freitag; Mathias Steiner; Yves Martin; Vasili Perebeinos; Zhihong Chen; J. C. Tsang; Phaedon Avouris

We measure the temperature distribution in a biased single-layer graphene transistor using Raman scattering microscopy of the 2D-phonon band. Peak operating temperatures of 1050 K are reached in the middle of the graphene sheet at 210 kW cm(-2) of dissipated electric power. The metallic contacts act as heat sinks, but not in a dominant fashion. To explain the observed temperature profile and heating rate, we have to include heat flow from the graphene to the gate oxide underneath, especially at elevated temperatures, where the graphene thermal conductivity is lowered due to umklapp scattering. Velocity saturation due to phonons with about 50-60 meV energy is inferred from the measured charge density via shifts in the Raman G-phonon band, suggesting that remote scattering (through field coupling) by substrate polar surface phonons increases the energy transfer to the substrate and at the same time limits the high-bias electronic conduction of graphene.


Physical Review Letters | 2005

Electron-Phonon Interaction and Transport in Semiconducting Carbon Nanotubes

Vasili Perebeinos; J. Tersoff; Phaedon Avouris

We calculate the electron-phonon scattering and binding in semiconducting carbon nanotubes, within a tight binding model. The mobility is derived using a multi-band Boltzmann treatment. At high fields, the dominant scattering is inter-band scattering by LO phonons corresponding to the corners K of the graphene Brillouin zone. The drift velocity saturates at approximately half the graphene Fermi velocity. The calculated mobility as a function of temperature, electric field, and nanotube chirality are well reproduced by a simple interpolation formula. Polaronic binding give a band-gap renormalization of ~70 meV, an order of magnitude larger than expected. Coherence lengths can be quite long but are strongly energy dependent.


Nature Nanotechnology | 2010

Efficient narrow-band light emission from a single carbon nanotube p–n diode

Thomas Mueller; Megumi Kinoshita; Mathias Steiner; Vasili Perebeinos; Ageeth A. Bol; Damon B. Farmer; Phaedon Avouris

Electrically driven light emission from carbon nanotubes could be used in nanoscale lasers and single-photon sources, and has therefore been the focus of much research. However, high electric fields and currents have either been necessary for electroluminescence, or have been an undesired side effect, leading to high power requirements and low efficiencies. Furthermore, electroluminescent linewidths have been broad enough to obscure the contributions of individual optical transitions. Here, we report electrically induced light emission from individual carbon nanotube p-n diodes. A new level of control over electrical carrier injection is achieved, reducing power dissipation by a factor of up to 1,000, and resulting in zero threshold current, negligible self-heating and high carrier-to-photon conversion efficiencies. Moreover, the electroluminescent spectra are significantly narrower ( approximately 35 meV) than in previous studies, allowing the identification of emission from free and localized excitons.

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