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 |
|---|---|
| Pages (from-to) | 1857-1864 |
| Number of pages | 8 |
| Journal | Advanced Materials |
| Volume | 27 |
| Issue number | 11 |
| DOIs | |
| State | Published - 2015.03.18 |
Keywords
- density functional theory (DFT)
- hydrolysis
- molecular dynamics (MD)
- silicon nanomembranes
- transient electronics
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