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
โฆ LIBER โฆ
Structural phase transition in CsNO3: dielectric studies
โ Scribed by A.Sadananda Chary; S.Narender Reddy; T Chiranjivi
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 177 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0167-2738
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