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Alexei Svizhenko

Publications and source records attributed to Alexei Svizhenko.

3 recordsLinked to original sources

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

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. TCAD calibrated to a state-of-the-art double-gate IGO transistor with a tri-layer HfO$_2$/ZrO$_2$/HfO$_2$ (HZH) gate stack is combined with virtual fabrication and 3D parasitic extraction to realize the first process-aware layout of this topology. A novel neighbor-cell shared source/drain (S/D) bitline (BL) design enlarges the IGO contact area to mitigate contact resistance and restore PG drive without area penalty. The resulting cell achieves a 25\% footprint reduction vs the high-performance (HP) 122 Si baseline while maintaining robust static noise margin (SNM) over a wide supply voltage range. At the 128$\times$256 subarray-level, it reduces write delay by 42.2\% and EDP by 9.7\% compared to the high-density (HD) 111 Si baseline, owing to reduced cell parasitics and wordline (WL) loading from the smaller footprint.

cs.AR

Role of scattering in nanotransistors

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 right half of the channel is comparable to the reduction in drain current due to scattering in the left half of the channel, when the channel length is comparable to the scattering length. This is in contrast to a popular belief that scattering in the source end of a nanotransistor is significantly more detrimental to the drive current than scattering elsewhere. As the channel length becomes much larger than the scattering length, scattering in the drain-end is less detrimental to the drive current than scattering near the source-end of the channel. Finally, we show that for nanotransistors, the classical picture of modeling the extension regions as simple series resistances is not valid.

cond-mat.mes-hall

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

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 or tubes pushed by an atomically sharp AFM tip. Subsequent Green's-function-based transport calculations reveal that for armchair tubes there is no significant drop in conductance, while for zigzag tubes the conductance can drop by several orders of magnitude in AFM-pushed tubes. The effect can be attributed to simple stretching of the tube under tip deformation, which opens up an energy gap at the Fermi surface.

cond-mat.mtrl-sci