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Effect of translational and vibrational energies on dissociation of methane on Pd(1 1 0) – a molecular dynamics study

✍ Scribed by S. Paavilainen; J.A. Nieminen


Book ID
117215838
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
387 KB
Volume
486
Category
Article
ISSN
0039-6028

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In this work constant energy molecular dynamics simulations are achieved for investigating sputtering process of Ar + Ni(1 0 0) collision system. The Ni crystal is imitated by an embedded-atom potential, whereas the interaction between the projectile and the surface is modeled by re-parameterized ZB