✦ LIBER ✦
First-principles molecular dynamics simulations of NH[sub 4][sup +] and CH3COO− adsorption at the aqueous quartz interface
✍ Scribed by Wright, Louise B.; Walsh, Tiffany R.
- Book ID
- 118178706
- Publisher
- American Institute of Physics
- Year
- 2012
- Tongue
- English
- Weight
- 966 KB
- Volume
- 137
- Category
- Article
- ISSN
- 0021-9606
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