Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/94075
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dc.contributor.authorWang, Huataoen
dc.contributor.authorWu, Jian-Chunen
dc.contributor.authorShen, Yiqiangen
dc.contributor.authorLi, Gong Pingen
dc.contributor.authorZhang, Zhouen
dc.contributor.authorXing, Guozhongen
dc.contributor.authorGuo, Dong Laien
dc.contributor.authorWang, Dandanen
dc.contributor.authorDong, Zhilien
dc.contributor.authorWu, Tomen
dc.date.accessioned2011-12-16T04:04:47Zen
dc.date.accessioned2019-12-06T18:50:20Z-
dc.date.available2011-12-16T04:04:47Zen
dc.date.available2019-12-06T18:50:20Z-
dc.date.copyright2010en
dc.date.issued2010en
dc.identifier.citationWang, H., Wu, J. C., Shen, Y., Li, G., Zhang, Z., Xing, G., Guo, D. L., Wang, D., Dong, Z., & Wu, T. (2010). CrSi2 hexagonal nanowebs. Journal of the American chemical society, 132 (45), 15875–15877.en
dc.identifier.urihttps://hdl.handle.net/10356/94075-
dc.identifier.urihttp://hdl.handle.net/10220/7414en
dc.description.abstractSingle-crystalline CrSi2 nanostructures with a unique hexagonal nanoweb morphology have been successfully synthesized for the first time. These nanowebs span 150−200 nm and are composed of <1120> nanowire segments with a thickness of 10−30 nm. It is proposed that surface charges on the {1010} sidewalls and the minimization of electrostatic energy induce the nanoweb formation. Calculations of the electrostatic energies were used to predict the transitions between different modes of bending, which agreed well with the experimental observations.en
dc.language.isoenen
dc.relation.ispartofseriesJournal of the American chemical societyen
dc.rights© 2010 American Chemical Societyen
dc.subjectDRNTU::Engineering::Materials::Nanostructured materialsen
dc.titleCrSi2 hexagonal nanowebsen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Materials Science and Engineeringen
dc.identifier.doi10.1021/ja106402pen
item.grantfulltextnone-
item.fulltextNo Fulltext-
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