Abstract
The aim of this work is to study the dynamics of nanocrater formation induced by Coulomb explosion. The Molecular Dynamics (MD) method is used with realistic interaction potentials. The time and space distribution of density, pressure and temperature of the simulated Si sample and, finally, the time-velocity dependence of the charges and neutrals yield are investigated.
| Original language | English |
|---|---|
| Title of host publication | 2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002 |
| Editors | M. Laudon, B. Romanowicz |
| Pages | 455-457 |
| Number of pages | 3 |
| Publication status | Published - 2002 |
| Externally published | Yes |
| Event | 2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002 - San Juan, Puerto Rico Duration: Apr 21 2002 → Apr 25 2002 |
Other
| Other | 2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002 |
|---|---|
| Country | Puerto Rico |
| City | San Juan |
| Period | 4/21/02 → 4/25/02 |
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ASJC Scopus subject areas
- Engineering(all)
Cite this
Nanocrater formation via Coulomb explosion initiated by impingement of highly charged xenon ions with silicon surface. / Valuev, A. A.; Terasawa, M.; Sekioka, T.; Insepov, Z. A.; Yamada, I.
2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002. ed. / M. Laudon; B. Romanowicz. 2002. p. 455-457.Research output: Chapter in Book/Report/Conference proceeding › Conference contribution
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TY - GEN
T1 - Nanocrater formation via Coulomb explosion initiated by impingement of highly charged xenon ions with silicon surface
AU - Valuev, A. A.
AU - Terasawa, M.
AU - Sekioka, T.
AU - Insepov, Z. A.
AU - Yamada, I.
PY - 2002
Y1 - 2002
N2 - The aim of this work is to study the dynamics of nanocrater formation induced by Coulomb explosion. The Molecular Dynamics (MD) method is used with realistic interaction potentials. The time and space distribution of density, pressure and temperature of the simulated Si sample and, finally, the time-velocity dependence of the charges and neutrals yield are investigated.
AB - The aim of this work is to study the dynamics of nanocrater formation induced by Coulomb explosion. The Molecular Dynamics (MD) method is used with realistic interaction potentials. The time and space distribution of density, pressure and temperature of the simulated Si sample and, finally, the time-velocity dependence of the charges and neutrals yield are investigated.
UR - http://www.scopus.com/inward/record.url?scp=6344280772&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=6344280772&partnerID=8YFLogxK
M3 - Conference contribution
SN - 0970827563
SP - 455
EP - 457
BT - 2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002
A2 - Laudon, M.
A2 - Romanowicz, B.
ER -