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The influence of the Coulomb explosion on the energy loss of and molecules channeling along the Si 〈1 0 0 〉 direction

✍ Scribed by R.C. Fadanelli; P.L. Grande; M. Behar; J.F. Dias; G. Schiwietz


Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
135 KB
Volume
230
Category
Article
ISSN
0168-583X

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Molecular dynamics methods have been employed to study epitaxial recrystallization and the amorphous-to-crystalline (a-c) transition in 4H-SiC along the [0 0 0 1] direction, with simulation times of up to a few hundred nanoseconds and at temperatures of 1500 and 2000 K. The results are compared with