Study of the formation and mechanical properties of surface nanostructures by means of atomistic simulation
| Project/Area Number |
17560066
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| Research Category |
Grant-in-Aid for Scientific Research (C)
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| Allocation Type | Single-year Grants |
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| Section | 一般 |
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| Research Field |
Materials/Mechanics of materials
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| Research Institution | The University of Electro-Communications |
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Principal Investigator |
SHINTANI Kazuhito The University of Electro-Communications, Faculty of Electro-Communications, Professor (00162793)
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| Project Period (FY) |
2005 – 2006
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| Project Status |
Completed (Fiscal Year 2006)
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| Budget Amount *help |
¥3,600,000 (Direct Cost: ¥3,600,000)
Fiscal Year 2006: ¥1,000,000 (Direct Cost: ¥1,000,000)
Fiscal Year 2005: ¥2,600,000 (Direct Cost: ¥2,600,000)
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| Keywords | surface nanostructure / cluster / bimetal / giant magneto-resistance effect / multilayer / interface roughness / intermixing / MBE / ナノ材料 / 巨大磁気抵抗 / 磁性粒子 / エピタキシャル構造 |
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| Research Abstract |
1. Simulations of coalescence of a Au cluster and a Cu cluster were performed. Clusters of fcc and icosahedral structures were created. How the structure, temperature, and size of the clusters before coalescence affect the structure of the coalesced cluster was investigated. It was concluded that an isolated cluster of fcc or icosahedral structure preserves its original shape and remains in the quasi-stable state, that the process of coalescence of clusters consists of spread of Au atoms over the Cu cluster, transfer of the surface energy to the kinetic energy, and progress of alloying at the internal Au/Cu interface, and that an alloyed cluster is created if a Cu cluster and a Au cluster are of about the same size while a core-shell cluster is created if the size of a Au cluster is smaller than that of a Cu cluster.
Next, deposition of an icosahedral Cu cluster on a Cu substrate in Ar gas was simulated. The effect of Ar gas on the deposition and on the structural properties of the depo
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sited cluster was investigated. It was concluded that clusters deposited at room temperature become epitaxial, and that since the kinetic energy of a cluster is dissipated by Ar gas, the cluster arrives at a substrate surface without damage and undergoes a nondispersive structural transformation.
2. Simulations of formation of a Co/Cu/Co multilayer were performed. A Co(0001) substrate was created, and 6ML of Cu atoms and 6ML of Co atoms with the velocities corresponding to ones in experiments were deposited on it. The quality of a created multilayer was evaluated by calculating its surface roughness and intermixing. It was concluded that Cuatoms form two-dimensional islands on a Co(0001) substrate, that the higher the incident energy of deposited atoms, the flatter the surface of the deposited atoms, that the best interface is obtained by the deposition of atoms with the energy 5eV among the energies leV, 5eV, and 10eV, and that the usage of the smaller incident energy of Co atoms deposited on a Cu film diminishes the interface roughness and intermixing. Less
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Report
(3 results)
Research Products
(42 results)
