Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations

dc.creatorHoshi, Takeo
dc.creatorFujiwara, Takeo
dc.date2002-10-17
dc.date2003-07-10
dc.date.accessioned2026-07-07T02:47:46Z
dc.date.available2026-07-07T02:47:46Z
dc.descriptionA hybrid scheme between large-scale electronic structure calculations is developed and applied to nanocrystalline silicon with more than 10$^5$ atoms. Dynamical fracture processes are simulated under external loads in the [001] direction. We shows that the fracture propagates anisotropically on the (001) plane and reconstructed surfaces appear with asymmetric dimers. Step structures are formed in larger systems, which is understood as the beginning of a crossover between nanoscale and macroscale samples.
dc.description10 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0210366
dc.identifierhttp://arxiv.org/abs/cond-mat/0210366
dc.identifierJ. Phys. Soc. Jpn, vol. 72, No.10, 2429-2432 (2003)
dc.identifierdoi:10.1143/JPSJ.72.2429
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20134
dc.subjectMaterials Science
dc.titleDynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations
dc.typetext

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