Molecular-Dynamics Simulations of Uranium Microclusters
スポンサーリンク
概要
- 論文の詳細を見る
Strtrcttrral stability' and eruergetics of trranitrm taaicroclusters, U.,. (n :: 3 -13, 27 -137), have beeninvestigated by molecular-dynautuics sirntrlations. An ernpirical uaaodel potential energy ftrnctionhas been pararneterised for the trraniunu elenaent by using the ditner interaction potential energyprofile of U2, which is calculated by relativistic density ftnnctional naetlaod. Stable strtrcttrres ofthe rnicrocltrsters for n : 3 -13 have been detertnitaed Icy rnolecttlar-dynarnics siuaatmlation. It Iaasbeen found that ur?tniurn rnicrocltrsters pre['er to forrn three -dirnensional conaupact structvrres.lVIolectrlar -dynamics simulations have also been perforraaed for spherical uranitrraa clusters xvithsizes n : 27 -137.
- 1999-02-15
著者
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ERKOC Sakir
Department of Physics,Middle East Technical University
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BASTUG Turgut
Department of Materials Science,Japan Atomic Energy Research Institute
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HIRATA Masaru
Department of Materials Science,Japan Atomic Energy Research Institute
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TACHIMORI Shoichi
Department of Materials Science,Japan Atomic Energy Research Institute
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Erkoc Sakir
Department Of Physics Middle East Technical University
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Bastug Turgut
Department Of Materials Science Japan Atomic Energy Research Institute
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Tachimori Shoichi
Japan Atomic Energy Research Institute
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Tachimori Shoichi
Department Of Fuel Cycle Safety Research Japan Atomic Energy Research Institute
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Hirata M
Department Of Materials Science Japan Atomic Energy Research Institute
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Tachimori S
Japan Atomic Energy Research Institute
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Hirata Masaru
Department Of Materials Science Japan Atomic Energy Research Institute
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