This article presents the results of molecular dynamic simulations of double layers developing on a flat mineral surface in aqueous sodium chloride solutions. The first part considered the configuration of the double layer in comparison to the classical point of view. This part investigates the infl
โฆ LIBER โฆ
Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminum
โ Scribed by Dirk Zahn
- Book ID
- 116375315
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 455 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0927-0256
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