2020
DOI: 10.1016/j.apmt.2020.100641
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Monatomic 2D phase-change memory for precise neuromorphic computing

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Cited by 61 publications
(61 citation statements)
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“…Although the phase transition of metals between amorphous and crystalline structure has been studied since the 1960s (12)(13)(14), single-element metals have not been viewed as tunable optical materials. Even electronically, it was only recently that amorphous states of elemental metals have been obtained by nanosecond electrical pulse melt quenching (15)(16)(17).…”
Section: Introductionmentioning
confidence: 99%
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“…Although the phase transition of metals between amorphous and crystalline structure has been studied since the 1960s (12)(13)(14), single-element metals have not been viewed as tunable optical materials. Even electronically, it was only recently that amorphous states of elemental metals have been obtained by nanosecond electrical pulse melt quenching (15)(16)(17).…”
Section: Introductionmentioning
confidence: 99%
“…We show that monoatomic metal materials with tunable nonvolatile optical properties could benefit photonic applications based on active metallic nanostructures and miniaturized metallic memories. Crystalline Sb (c-Sb) is a single-element metal, and its amorphous phase has been obtained by careful deposition of thin film (14,34) or electrical pulse switching (15,17) with notably decreased electrical conductivity working as a semiconductor. During the metalinsulator transition of Sb (35), a substantial change of the free carrier absorption will result in a remarkable contrast in its optical loss.…”
Section: Introductionmentioning
confidence: 99%
“…10 Confinement of antimony at the nanoscale also leads to a dramatic reduction of the structural relaxations responsible for the aging and the drift in time of the electrical conductivity in the amorphous phase 10 which could be further exploited for precise neuromorphic computing. 12 Switchable antimony films with thickness below 15 nm have also been proposed very recently for photonic applications. 13 Molecular dynamics (MD) simulations based on Density Functional Theory (DFT) revealed that the protocol used to generate the amorphous phase has strong effects on the crystallization kinetics of Sb.…”
Section: Introductionmentioning
confidence: 99%
“…The reduction in average charge for the Sb atoms and the decrease in Te concentration in Sb-rich alloys are expected to reduce the long-term mass transport. In the extreme case of pure Sb, [102][103][104][105] the absence of charge transfer should lead to much improved cycling performance.…”
Section: Resultsmentioning
confidence: 99%