dc.contributor.authorPei, Qing Xiang
dc.contributor.authorLiu, Zi Shun
dc.contributor.authorZhang, Yong Wei
dc.contributor.authorDong, Zhili
dc.date.accessioned2012-03-09T04:32:23Z
dc.date.available2012-03-09T04:32:23Z
dc.date.copyright2010en_US
dc.date.issued2010
dc.identifier.citationPei, Q. X., Liu, Z. S., Zhang, Y. W., & Dong, Z. L. (2010). Study of direct nanoimprinting processes by molecular dynamics simulations. Journal of Computational and Theoretical Nanoscience, 7(10), 2144-2150.en_US
dc.identifier.urihttp://hdl.handle.net/10220/7632
dc.description.abstractThe direct nanoimprinting process between a diamond mold and a copper substrate is studied using molecular dynamics simulations with embedded atom method potential. The deformation behavior, dislocation movement and imprint force are investigated. For the three imprint surfaces of (0 0 1), (1 1 0) and (1 1 1), it is found that the (0 0 1) surface results in the lowest imprint force, while the (1 1 1) surface results in the highest one. When imprinting on the (0 0 1) surface, the dislocations glide in an angle of about 45° to the imprint direction. In contrast, the dislocations move in parallel or normal to the imprint direction when imprinting on the (1 1 0) surface. For imprinting on the (1 1 1) surface, the dislocations glide in a small angle or normal to the imprint direction. The mold taper angle has little effect on the dislocation moving directions, though it has strong influence on the substrate deformation and imprint forces.en_US
dc.format.extent6 p.
dc.language.isoenen_US
dc.relation.ispartofseriesJournal of computational and theoretical nanoscienceen_US
dc.rights© 2010 American Scientific Publishersen_US
dc.subjectDRNTU::Engineering::Materials
dc.titleStudy of direct nanoimprinting processes by molecular dynamics simulationsen_US
dc.typeJournal Article
dc.contributor.schoolSchool of Materials Science and Engineeringen_US
dc.identifier.doihttp://dx.doi.org/10.1166/jctn.2010.1597


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