The melting line of diamond determined via atomistic computer simulations
β Scribed by Glosli, James N.; Ree, Francis H.
- Book ID
- 120078842
- Publisher
- American Institute of Physics
- Year
- 1999
- Tongue
- English
- Weight
- 627 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.478103
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π SIMILAR VOLUMES
The different methods for the determination of Arrhenius parameters of the initiation step of azoisopropane AIP thermal decomposition in the presence of isobutene were investigated via computer simulation. The systematic errors in the methods were estimated.
An unknown oxygen atom fractional co-ordinate characteristic of the pyrochlore structure type has been determined for selected rare earth zirconate and titanate pyrochlores via a systematic row wide-angle CBED technique and shown to vary systematically with rare earth ion size. In the case of the ti