Minseop Kim, Joonhyeok Lee, Hyunbo Cho, Jongwook Jeon
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引用次数: 0
Abstract
As digital technology advances, the demand for high-performance, high-density, and low-power memory technologies continues to grow. To address these needs, the 2 Transistor 0 Capacitor (2T0C) DRAM architecture, featuring nondestructive read operations, has emerged as a promising alternative to conventional 1 Transistor 1 Capacitor DRAM. The InGaZnO (IGZO) channel material, known for low off-current and high mobility, enables long data retention and enhanced power efficiency in 2T0C DRAM. In this study, IGZO-based channel-all-around (CAA) and gate-all-around (GAA) FET structures were implemented using TCAD simulations, which were based on the well-calibrated physical carrier transport models with the measured IGZO channel device. The electrical characteristics, including the on/off-current ratio (Ion/Ioff), were compared at the single-transistor level. For the 2T0C DRAM cell, variations in the gate length, critical dimension (CD), and underlap structure of the writing transistor (WTR) and reading transistor (RTR) were investigated, to evaluate memory characteristics such as data writing speed, retention, and single-cell disturbance, along with the feasibility of multi-bit operation. The analysis showed that the CAA structure provides faster data writing speeds, whereas the GAA structure—especially in the WTR configuration and 3 × 3 array design—offers significantly better retention and single-cell disturbance immunity. This study provides clear guidance for the structural optimization of IGZO-based 2T0C DRAM and practical insights into the designing next-generation high-density memory technologies.
期刊介绍:
he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered.
In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.