arXiv subjects

Konstantin K. Likharev

Publications and source records attributed to Konstantin K. Likharev.

13 recordsLinked to original sources

arXiv2017

Capacity, Fidelity, and Noise Tolerance of Associative Spatial-Temporal Memories Based on Memristive Neuromorphic Network

We have calculated the key characteristics of associative (content-addressable) spatial-temporal memories based on neuromorphic networks with restricted connectivity - "CrossNets". Such networks may be naturally implemented in nanoelectronic hardware using hybrid CMOS/memristor circuits, which may feature extremely high energy efficiency, approaching that of biological cortical circuits, at much higher operation speed. Our numerical simulations, in some cases confirmed by analytical calculations, have shown that the characteristics depend substantially on the method of information recording into the memory. Of the four methods we have explored, two look especially promising - one based on the quadratic programming, and the other one being a specific discrete version of the gradient descent. The latter method provides a slightly lower memory capacity (at the same fidelity) then the former one, but it allows local recording, which may be more readily implemented in nanoelectronic hardware. Most importantly, at the synchronous retrieval, both methods provide a capacity higher than that of the well-known Ternary Content-Addressable Memories with the same number of nonvolatile memory cells (e.g., memristors), though the input noise immunity of the CrossNet memories is somewhat lower.

cs.NE↗

arXiv2014

Training and Operation of an Integrated Neuromorphic Network Based on Metal-Oxide Memristors

Despite all the progress of semiconductor integrated circuit technology, the extreme complexity of the human cerebral cortex makes the hardware implementation of neuromorphic networks with a comparable number of devices exceptionally challenging. One of the most prospective candidates to provide comparable complexity, while operating much faster and with manageable power dissipation, are so-called CrossNets based on hybrid CMOS/memristor circuits. In these circuits, the usual CMOS stack is augmented with one or several crossbar layers, with adjustable two-terminal memristors at each crosspoint. Recently, there was a significant progress in improvement of technology of fabrication of such memristive crossbars and their integration with CMOS circuits, including first demonstrations of their vertical integration. Separately, there have been several demonstrations of discrete memristors as artificial synapses for neuromorphic networks. Very recently such experiments were extended to crossbar arrays of phase-change memristive devices. The adjustment of such devices, however, requires an additional transistor at each crosspoint, and hence the prospects of their scaling are less impressive than those of metal-oxide memristors, whose nonlinear I-V curves enable transistor-free operation. Here we report the first experimental implementation of a transistor-free metal-oxide memristor crossbar with device variability lowered sufficiently to demonstrate a successful operation of a simple integrated neural network, a single layer-perceptron. The network could be taught in situ using a coarse-grain variety of the delta-rule algorithm to perform the perfect classification of 3x3-pixel black/white images into 3 classes. We believe that this demonstration is an important step towards the implementation of much larger and more complex memristive neuromorphic networks.

cs.ET↗

arXiv2012

Design and Simulation of Molecular Nonvolatile Single-Electron Resistive Switches

We have carried out a preliminary design and simulation of a single-electron resistive switch based on a system of two linear, parallel, electrostatically-coupled molecules: one implementing a single-electron transistor and another serving as a single-electron trap. To verify our design, we have performed a theoretical analysis of this "memristive" device, based on a combination of ab-initio calculations of the electronic structures of the molecules and the general theory of single-electron tunneling in systems with discrete energy spectra. Our results show that such molecular assemblies, with a length below 10 nm and a footprint area of about 5 nm$^2$, may combine sub-second switching times with multi-year retention times and high ($> 10^3$) ON/OFF current ratios, at room temperature. Moreover, Monte Carlo simulations of self-assembled monolayers (SAM) based on such molecular assemblies have shown that such monolayers may also be used as resistive switches, with comparable characteristics and, in addition, be highly tolerant to defects and stray offset charges.

cond-mat.mes-hall↗

arXiv2010

Experimental Study of Resistive Bistability in Metal Oxide Junctions

We have studied resistive bistability (memory) effects in junctions based on metal oxides, with a focus on sample-to-sample reproducibility which is necessary for the use of such junctions as crosspoint devices of hybrid CMOS/nanoelectronic circuits. Few-nm-thick layers of NbOx, CuOx and TiOx have been formed by thermal and plasma oxidation, at various deposition and oxidation conditions, both with or without rapid thermal post-annealing (RTA). The resistive bistability effect has been observed for all these materials, with particularly high endurance (over 1000 switching cycles) obtained for single-layer TiO2 junctions, and the best reproducibility reached for multi-layer junctions of the same material. Fabrication optimization has allowed us to improve the OFF/ON resistance ratio to about 1000, but the sample-to-sample reproducibility is so far lower than that required for large scale integration.

cond-mat.mes-hall↗

arXiv2006

Sub-electron Charge Relaxation via 2D Hopping Conductors

We have extended Monte Carlo simulations of hopping transport in completely disordered 2D conductors to the process of external charge relaxation. In this situation, a conductor of area $L \times W$ shunts an external capacitor $C$ with initial charge $Q_i$. At low temperatures, the charge relaxation process stops at some "residual" charge value corresponding to the effective threshold of the Coulomb blockade of hopping. We have calculated the r.m.s$.$ value $Q_R$ of the residual charge for a statistical ensemble of capacitor-shunting conductors with random distribution of localized sites in space and energy and random $Q_i$, as a function of macroscopic parameters of the system. Rather unexpectedly, $Q_{R}$ has turned out to depend only on some parameter combination: $X_0 \equiv L W ν_0 e^2/C$ for negligible Coulomb interaction and $X_χ \equiv LW κ^2/C^{2}$ for substantial interaction. (Here $ν_0$ is the seed density of localized states, while $κ$ is the dielectric constant.) For sufficiently large conductors, both functions $Q_{R}/e =F(X)$ follow the power law $F(X)=DX^{-β}$, but with different exponents: $β= 0.41 \pm 0.01$ for negligible and $β= 0.28 \pm 0.01$ for significant Coulomb interaction. We have been able to derive this law analytically for the former (most practical) case, and also explain the scaling (but not the exact value of the exponent) for the latter case. In conclusion, we discuss possible applications of the sub-electron charge transfer for "grounding" random background charge in single-electron devices.

cond-mat.mes-hall↗

arXiv2003

Shot noise in frustrated single-electron arrays

We have carried out numerical simulations of shot noise in 2D arrays of single-electron islands with random background charges. The results show that in contrast with the 1D arrays, at low currents the current noise is strongly colored, and its spectral density levels off at very low frequencies. The Fano factor may be much larger than unity, due to the remnants of single-electron/hole avalanches. However, even very small thermal fluctuations reduce the Fano factor below 1 for almost any bias.

cond-mat.mes-hall↗

arXiv2003

Coulomb gap, Coulomb blockade, and dynamic activation energy in frustrated single-electron arrays

We have used modern supercomputer facilities to carry out extensive numerical simulations of statistical properties of 1D and 2D arrays of single-electron islands with random background charges, in the limit of small island self-capacitance. In particular, the spectrum of single-electron addition energies shows a clear Coulomb gap that, in 2D arrays, obeys the Efros-Shklovskii theory modified for the specific electron-electron interaction law. The Coulomb blockade threshold voltage statistics for 1D arrays is very broad, with r.m.s. width $δV_t$ growing as $ \propto N^{1/2}$ with the array size $N$. On the contrary, in square 2D arrays of large size the distribution around $ \propto N$ becomes relatively narrow $(δV_t/< V_t> \propto 1/N)$, and the dc $I$-$V$ curves are virtually universal. At low voltages, the slope $G_0(T)$ of $I$-$V$ curves obeys the Arrhenius law. The corresponding activation energy $U_0$ grows only slowly with $N$ and is considerably lower than the formally calculated "lowest pass" energy $E_{max}$ of the potential profile, thus indicating the profile "softness".

cond-mat.dis-nn↗

arXiv2002

Quantum Fluctuations in Josephson Junction Comparators

We have developed a method for calculation of quantum fluctuation effects, in particular of the uncertainty zone developing at the potential curvature sign inversion, for a damped harmonic oscillator with arbitrary time dependence of frequency and for arbitrary temperature, within the Caldeira-Leggett model. The method has been applied to the calculation of the gray zone width Delta Ix of Josephson-junction balanced comparators driven by a specially designed low-impedance RSFQ circuit. The calculated temperature dependence of Delta Ix in the range 1.5 to 4.2K is in a virtually perfect agreement with experimental data for Nb-trilayer comparators with critical current densities of 1.0 and 5.5 kA/cm^2, without any fitting parameters.

quant-ph↗

arXiv2000

Shot Noise Suppression at 2D Hopping

We have used Monte Carlo simulation to calculate the shot noise intensity $S_I(ω)$ at 2D hopping using two models: a slanted lattice of localized sites with equal energies and a set of localized sites with random positions and energies. For wide samples we have found a similar dependence of the Fano factor $F \equiv S_I(0)/2eI$ on the sample length $L$: $F \propto L^{-α}$ where $α=0.85 \pm 0.02$ and $α= 0.85\pm 0.07$ in uniform and random models, respectively. Moreover, at least for the uniform model, all the data for $F$ as the function of sample length $L$ and width $W$ may be presented via a single function of the ratio $W/L^β$, with $β= 2α-1 \approx 0.7$. This relation has been interpreted using a simple scaling theory.

cond-mat.dis-nn↗

arXiv2000

Single-electron soliton avalanches in tunnel junction arrays

Numerical modeling of correlated single-electron tunneling in uniform 2D arrays of small conducting islands separated by tunnel junctions shows the possiblility of soliton-antisoliton avalanches. Though the time duration of any avalanche, and the total charge $ΔQ = ne$ transferred across the array during the avalanche, are always finite, in arrays with length $N$ larger than certain critical value $N_c$ and large width $M \gg f(N)$, the avalanche magnitude $n$ may be exponentially large, resulting in particular in a giant increase of shot noise. Thermal fluctuations and disorder gradually suppress the avalanche effect.

cond-mat.mes-hall↗

arXiv1999

Shot noise suppression at 1D hopping

We have carried out a preliminary analysis of shot noise at hopping, focusing on uniform 1D arrays of sites separated by N tunnel barriers. The results show that at low temperatures the low-frequency density of the shot noise varies from 1/N to 1 of the Schottky value, depending on the geometry, electron density, and Coulomb interaction strength. An interesting feature is w^{-1/3} dependence of the current spectral density at intermediate frequencies, which reflects self-similarity of the fluctuations at different size scales.

cond-mat.mes-hall↗

arXiv1999

Possible cooling by resonant Fowler-Nordheim emission

A new method of electronic refrigeration based on resonant Fowler-Nordheim emission is proposed and analyzed. In this method, a bulk emitter is covered with a-few-nm-thick film of a widegap semiconductor, creating an intermediate step between electron energies in the emitter and in vacuum. An external electric field tilts this potential profile, forming a quantum well, and hence 2D electron subbands at the semiconductor-vacuum boundary. Alignment of the lowest subband with the energy levels of the hottest electrons of the emitter (a few $k_{B}T$ above its Fermi level) leads to a resonant, selective emission of these electrons, providing emitter cooling. Calculations show that cooling power as high as 10^{4} W/cm^{2} (at 300 K), and temperatures down to 10 K may be achieved using this effect.

cond-mat.mes-hall↗

arXiv1996

Single-Electron Parametron: Reversible Computation in a Discrete State System

We have analyzed energy dissipation in a digital device (``Single-Electron Parametron'') in which discrete degrees of freedom are used for presenting digital information. If the switching speed is not too high, the device may operate reversibly (adiabatically), and the energy dissipation ${\cal E}$ per bit may be much less than the thermal energy $k_BT$. The energy-time product ${\cal E}τ$ is, however, much larger than Planck's constant $\hbar $, at least in the standard ``orthodox'' model of single-electron tunneling, which was used in our calculations.

cond-mat↗