1,720,976 research outputs found

    Analytical modeling of chalcogenide crystallization for PCM data-retention extrapolation

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    Chalcogenide materials are receiving increasing interest for their many applications as active materials in emerging memories, such as phase-change memories, programmable metallization cells, and cross-point devices. The great advantage of these materials is the capability to appear in two different phases, the amorphous and the crystalline phases, with rather different electrical properties. The aim of this work is to provide a physically based model for conduction in the amorphous chalcogenide material, able to predict the current-voltage I−V characteristics as a function of phase state, temperature, and cell geometry. First, the trap-limited transport at relatively low currents subthreshold regime is studied, leading to a comprehensive model for subthreshold conduction accounting for a the shape of the I−V characteristics, b the measured temperature dependence, c the dependence of subthreshold slope on the thickness of the amorphous phase, and d the voltage dependence of the activation energy. The threshold switching mechanism is then explained by the nonequilibrium population in high-mobility shallow traps at high electric field and by the nonuniform field distribution along the amorphous layer thickness. A single analytical model is then shown which is able to account for subthreshold conduction, threshold switching, negative differential resistance region, and ON regime. The model can be applied for fast yet physically based computation of the current in chalcogenide-based devices e.g., phase change memory cells and arrays as a function of applied voltage, temperature, and programmed state

    Intrinsic data retenction in nanoscaled phase-change memories - Part II: Statistical analysis and prediction of failure time

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    The statistical spread of intrinsic data retention times in phase-change memory (PCM) cells is studied. Based on the crystallization and percolation model described in Part 1, the crystalline grain size in the amorphous volume after data loss is extracted. From the temperature dependence of grain size, the authors calculate the statistical shape factor for the distribution of failure times, allowing a statistical prediction of data retention in PCM large arrays. The scaling and optimization issues with respect to failure time statistical spread are finally addressed

    Intrinsic data retention in nanoscaled phase-change memories - Part I: Monte Carlo model for crystallization and percolation

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    The amorphous phase of chalcogenide material in phase-change memories (PCMs) is subjected to spontaneous and thermal-activated crystallization. This represents a critical reliability issue and has to be carefully investigated and modeled for physically based projection of retention failure up to ten years. A new three-dimensional percolation model describing the statistical crystallization behavior in an intrinsic PCM cell for the amorphous state is developed. With this physical model, the authors were able to calculate the resistance evolution with time in the cell and the statistical distribution of retention failure times in a cell array. From the impact of geometrical parameters on the cell retention performance, PCM design guidelines to minimize data-loss effects can be obtained. The model allows the evaluation of nucleation and growth parameters and statistical extrapolations of intrinsic retention failure, which will be shown in Part 2

    Filament conduction and reset mechanism in NiO-based resistive-switching memory (RRAM) devices

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    The physical understanding of the programming and reliability mechanisms in resistive-switching memory devices requires a detailed characterization of the electrical and thermal conduction properties in the low-resistance state of the memory cell. The aim of this paper is the characterization of the conductive filament (CF), which controls the localized current flow in the low resistive state of the cell. Based on a new technique for evaluating the CF temperature during operation, we perform a statistical characterization of the critical filament temperature for the reset operation, i.e., the transition to the high-resistance state by the thermal dissolution of the CF. The thermal resistance of the CF and the activation energy for the dissolution mechanism are then evaluated, allowing for a physics-based numerical modeling of the reset operation based on CF thermal breakup

    Self-Accelerated Thermal Dissolution Model for Reset Programming in Unipolar Resistive-Switching Memory (RRAM) Devices.

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    This paper addresses the numerical modeling of reset programming in NiO-based resistive-switching memory. In our model, we simulate electrical conduction and heating in the conductive filament (CF), which controls the resistance of the low resistive (or set) state, accounting for CF thermal-activated dissolution. Employing CF electrical and thermal parameters, which were previously characterized on our NiO-based samples, our calculations are shown to match experimental reset and retention characteristics. Simulations show that reset transition is self-accelerated as a consequence of a positive feedback between the thermal dissolution of the CF and local Joule heating in the CF bottleneck, which can account for the abrupt resistance transition in experimental data. Finally, the model is used to investigate the reduction of the reset current, which is needed for device application

    Modeling of programming and read performance in phase-change memories - Part I: cell optimization and scaling

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    One of the major concerns for the feasibility of phase-change memories is the reduction of the programming current. To this aim, several efforts have been dedicated both on cell geometry and on material engineering. This paper addresses programming-current minimization by the optimization of the cell geometry and materials, programming-current scaling, and the tradeoff between programming and readout performances of the cell. A general procedure to find the optimum-cell geometry is proposed and applied to a prototype vertical cell. Then, the evolution of program and read performances through technology nodes is analyzed by numerical simulations with the aid of an analytical model, for both the isotropic- and nonisotropic-scaling approaches. The two scaling approaches are discussed and compared in terms of program and read cell performances. Finally, material optimization is considered for further program-read improvement

    Going Beyond Counting First Authors in Author Co-citation Analysis

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    The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
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