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dc.contributor.authorNarasimhan, Shobhana-
dc.date.accessioned2012-02-21T11:36:55Z-
dc.date.available2012-02-21T11:36:55Z-
dc.date.issued2001-
dc.identifier0970-4140en_US
dc.identifier.citationJournal of the Indian Institute of Science 81(1), 15-23 (2001)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/489-
dc.description.abstractMetal surfaces sometimes exhibit surprisingly complex propenies, such as complicated surface structures, vibrational anisotropies, and a strongly enhanced surface anharmonicity, which result in drastic changes in properties as a function of temperature. Some examples are discussed in detail: the strong temperature dependence of interlayer spacings for Ag(lll), the complicated herringbone reconstruction of Au(lll), and reversed vibrational anisotropies and thermal contraction on unreconstructed FCC(lIO) surfaces. It is shown that ab initio density functional theory calculations can shed useful insight on these puzzling phenomena.en_US
dc.description.urihttp://journal.library.iisc.ernet.in/vol200101/paper2/shobhana.pdfen_US
dc.language.isoenen_US
dc.publisherIndian Institute of Scienceen_US
dc.rights© 2001 Indian Institute of Scienceen_US
dc.subjectMetal surfacesen_US
dc.subjectsurface physicsen_US
dc.subjectnanotechnologyen_US
dc.titleSurprises in the Physics of Metal Surfacesen_US
dc.typeArticleen_US
Appears in Collections:Research Articles (Shobhana Narasimhan)

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