Structural phase transitions in RbNO 3 and CsNO 3 are studied by molecular dynamics. The simulations are based on the parameter-free potentials calculated from the Gordon+Kim modi5ed electron gas formalism, extended to ionic molecular crystals. The microscopic mechanism of the structural phase trans
Molecular dynamics of structural transitions and intercalation in DNA
β Scribed by M. Prabhakaran; Stephen C. Harvey
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1988
- Tongue
- English
- Weight
- 543 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0006-3525
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