Here d is the distance between the equimolecular dividing Small clusters composed of 64, 94, 125, 190, 256, and 512 water surface with the radius R e and the surface of tension with molecules have been studied by molecular dynamics simulations radius R s , i.e., d Γ R e 0 R s and, to be precise, R s
Local structure and dynamics in AgI studied by EXAFS and molecular dynamics
β Scribed by G. Dalba; P. Fornasini; R. Gotter; S. Cozzini; M. Ronchetti; F. Rocca
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 546 KB
- Volume
- 69
- Category
- Article
- ISSN
- 0167-2738
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