activity
20022026
most citedElectronic transport through carbon nanotubes -- effects of structural deformation and tube chirality

226 citations · 684 across the 6 of their papers we have counts for

collaborators

6 papers

cs.AR2026

A Process-Aware Hybrid Si/IGO Monolithic-3D 6T SRAM with BEOL Pass-Gates for the 2nm Node

Po-Chuan Wang, Dongwon Jang, Eknath Sarkar +5

We propose a monolithic-3D (M3D) 6T SRAM at the 2nm node, integrating BEOL IGO pass-gates (PGs) with an all-silicon nanosheet latch, buried power rails (BPRs), and Ru interconnects…

cond-mat.mtrl-sci2008★ 98 cited

Significant enhancement of hole mobility in [110] silicon nanowires compared to electrons and bulk silicon

A. K. Buin, A. Verma, A. Svizhenko +1

Utilizing sp3d5s* tight-binding band structure and wave functions for electrons and holes we show that acoustic phonon limited hole mobility in [110] grown silicon nanowires (SiNWs…

cond-mat.mes-hall2005★ 112 cited

Effect of scattering and contacts on current and electrostatics in carbon nanotubes

A. Svizhenko, M. P. Anantram

We computationally study the electrostatic potential profile and current carrying capacity of carbon nanotubes as a function of length and diameter. Our study is based on solving t…

physics.comp-ph2005★ 47 cited

Analysis of band-gap formation in squashed arm-chair CNT

H. Mehrez, A. Svizhenko, M. P. Anantram +2

The electronic properties of squashed arm-chair carbon nanotubes are modeled using constraint free density functional tight binding molecular dynamics simulations. Independent from…

cond-mat.mes-hall2002★ 201 cited

Role of scattering in nanotransistors

Alexei Svizhenko, M. P. Anantram

We model the influence of scattering along the channel and extension regions of dual gate nanotransistor. It is found that the reduction in drain current due to scattering in the r…

cond-mat.mtrl-sci2002★ 226 cited

Electronic transport through carbon nanotubes -- effects of structural deformation and tube chirality

Amitesh Maiti, Alexei Svizhenko, M. P. Anantram

Atomistic simulations using a combination of classical forcefield and Density-Functional-Theory (DFT) show that carbon atoms remain essentially sp2 coordinated in either bent tubes…