Abstract
Systematic experimental and theoretical studies of the hydrolysis of silicon nanomembranes at near-neutral pH conditions reveal the roles of anion concentration and temperature. An empirical model captures the dependence of the dissolution rates on key factors, and atomic-level simulations provide insights into the underlying chemistry.
Original language | English (US) |
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Pages (from-to) | 1857-1864 |
Number of pages | 8 |
Journal | Advanced Materials |
Volume | 27 |
Issue number | 11 |
DOIs | |
State | Published - Mar 18 2015 |
Keywords
- density functional theory (DFT)
- hydrolysis
- molecular dynamics (MD)
- silicon nanomembranes
- transient electronics
ASJC Scopus subject areas
- General Materials Science
- Mechanics of Materials
- Mechanical Engineering