Three-dimensional simulation of nanocrystal Flash memories
- 2 April 2001
- journal article
- Published by AIP Publishing in Applied Physics Letters
- Vol. 78 (14) , 2046-2048
- https://doi.org/10.1063/1.1361097
Abstract
We have developed a code for the detailed simulation of nanocrystal Flash memories, which consist of metal–oxide–semiconductor field-effect transistors �MOSFETs � with an array of semiconductor nanocrystals embedded in the gate dielectric. Information is encoded in the MOSFET threshold voltage, which depends on the amount of charge stored in the nanocrystal layer. Nanocrystals are charged through direct tunneling of electrons from the channel. Such memories are promising in terms of shorter write–erase times, larger cyclability, and lower power consumption with respect to conventional nonvolatile memories. We show results obtained from the self-consistent solution of the Poisson–Schrödinger equation on a three-dimensional grid, focusing on the charging process and on the effect of charge stored in the nanocrystals on the threshold voltage. © 2001 American Institute of Physics. �DOI: 10.1063/1.1361097� A nanocrystal Flash memory is basically a metal– oxide–semiconductor field-effect transistor �MOSFET � in which the gate dielectric is replaced by a gate stack consisting of a thin tunneling oxide, a layer of semiconductor nanocrystals embedded in silicon oxide, and a thicker oxideKeywords
This publication has 7 references indexed in Scilit:
- Room temperature single electron effects in a Si nano-crystal memoryIEEE Electron Device Letters, 1999
- A long-refresh dynamic/quasi-nonvolatile memory device with 2-nm tunneling oxideIEEE Electron Device Letters, 1999
- Kinetic modelling of electron tunneling processes in quantum dots coupled to field-effect transistorsSuperlattices and Microstructures, 1998
- Fast and long retention-time nano-crystal memoryIEEE Transactions on Electron Devices, 1996
- Single charge and confinement effects in nano-crystal memoriesApplied Physics Letters, 1996
- A silicon nanocrystals based memoryApplied Physics Letters, 1996
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981