Atomistic Simulations of Flash Memory Materials Based on Chalcogenide Glasses

Details Atomistic Simulations of Flash Memory Materials Based on Chalcogenide Glasses Atomistic Simulations of Flash Memory Materials Based on Chalcogenide Glasses

2011-03-30

arxiv.org/abs/1103.6051v1

Physics

Condensed Matter

Materials Science

24 pages, 20 figures. This is a chapter submitted for the book under the working title "Flash Memory" (to be published by Inte

Scientific paper

In this chapter, by using ab-initio molecular dynamics, we introduce the
latest simulation results on two materials for flash memory devices: Ge2Sb2Te5
and Ge-Se-Cu-Ag. This chapter is a review of our previous work including some
of our published figures and text in Cai et al. (2010) and Prasai & Drabold
(2011) and also includes several new results.

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