Molecular-dynamics study of the glass transition in Ni80P20
โ Scribed by Laurent J. Lewis
- Book ID
- 108025502
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 307 KB
- Volume
- 133
- Category
- Article
- ISSN
- 0921-5093
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๐ SIMILAR VOLUMES
Temperature dependences of proton and fluorine second moments and spin-lattice relaxation time T1 below glass transition were measured in glassy "I-Do,Pip-Me-BF4" ionene. The existence of motions of methyl groups and segments linking the cationic centers, namely piperidinium rings and trimethylene g
Molecular dynamics simulation has been carried out for highly conducting Li,SiS, glass at temperatures ranging from 300-1800 K in order to investigate the glass structure and dynamical behaviour of the mobile ions Li'. The glass transition temperature obtained from the change in energy and diffusion