Abstract
Standardization of an analytical procedure for bonding structure and thickness simulation of nanoscaled ultra thin films was established using the theoretical background of angle-resolved X-ray photoelectron spectroscopy (ARXPS). A structure simulation using ARXPS was designed and a software program with java language was provided for application to a high-k dielectric multilayer system. A thickness simulation was applied to a high-k dielectric layer on semiconductor system of about 2-3 nm Gd2O3/GaAs and compared to experimental results. Multilayer structure of high-k binary oxide system (HfO2 and Al2O3) was simulated by photoelectron flux ratio change and their multilayer stacking structures were analyzed with different each layer thickness.
Original language | English |
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Pages (from-to) | 2398-2401 |
Number of pages | 4 |
Journal | Journal of Computational and Theoretical Nanoscience |
Volume | 6 |
Issue number | 11 |
DOIs | |
Publication status | Published - 2009 Nov |
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics
- Computational Mathematics
- Electrical and Electronic Engineering