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Integrated atomistic chemical imaging and reactive force field molecular dynamic simulations on silicon oxidation
Author(s) -
Santoshrupa Dumpala,
Scott Broderick,
Umedjon Khalilov,
Erik C. Neyts,
Adri C. T. van Duin,
J. Provine,
Roger T. Howe,
Krishna Rajan
Publication year - 2015
Publication title -
applied physics letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.182
H-Index - 442
eISSN - 1077-3118
pISSN - 0003-6951
DOI - 10.1063/1.4905442
Subject(s) - suboxide , silicon , chemical physics , atom probe , molecular dynamics , atomic units , force field (fiction) , materials science , nanometre , reaxff , atom (system on chip) , thermal oxidation , chemistry , nanotechnology , computational chemistry , interatomic potential , composite material , metallurgy , embedded system , physics , quantum mechanics , artificial intelligence , transmission electron microscopy , computer science
In this paper, we quantitatively investigate with atom probe tomography, the effect of temperature on the interfacial transition layer suboxide species due to the thermal oxidation of silicon. The chemistry at the interface was measured with atomic scale resolution, and the changes in chemistry and intermixing at the interface were identified on a nanometer scale. We find an increase of suboxide (SiOx) concentration relative to SiO2 and increased oxygen ingress with elevated temperatures. Our experimental findings are in agreement with reactive force field molecular dynamics simulations. This work demonstrates the direct comparison between atom probe derived chemical profiles and atomistic-scale simulations for transitional interfacial layer of suboxides as a function of temperature.

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