Please use this identifier to cite or link to this item: https://doi.org/10.1109/IVESC.2010.5644347
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dc.titleFirst principles prediction of materials for spintronics: From bulk to nano
dc.contributor.authorShen, L.
dc.contributor.authorZeng, M.G.
dc.contributor.authorPan, H.
dc.contributor.authorLim, C.C.
dc.contributor.authorLu, Y.H.
dc.contributor.authorXu, B.
dc.contributor.authorSun, J.T.
dc.contributor.authorYi, J.B.
dc.contributor.authorYang, K.S.
dc.contributor.authorFeng, Y.P.
dc.contributor.authorDing, J.
dc.contributor.authorYang, S.W.
dc.contributor.authorDai, Y.
dc.contributor.authorWee, A.
dc.contributor.authorLin, J.Y.
dc.date.accessioned2014-05-16T07:03:06Z
dc.date.available2014-05-16T07:03:06Z
dc.date.issued2010
dc.identifier.citationShen, L.,Zeng, M.G.,Pan, H.,Lim, C.C.,Lu, Y.H.,Xu, B.,Sun, J.T.,Yi, J.B.,Yang, K.S.,Feng, Y.P.,Ding, J.,Yang, S.W.,Dai, Y.,Wee, A.,Lin, J.Y. (2010). First principles prediction of materials for spintronics: From bulk to nano. Proceedings - 2010 8th International Vacuum Electron Sources Conference and Nanocarbon, IVESC 2010 and NANOcarbon 2010 : 129-130. ScholarBank@NUS Repository. <a href="https://doi.org/10.1109/IVESC.2010.5644347" target="_blank">https://doi.org/10.1109/IVESC.2010.5644347</a>
dc.identifier.isbn9781424466429
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/52637
dc.description.abstractThe continued down-scaling of complementary metal-oxide-semiconductor (CMOS) devices requires replacement of the conventional Si dioxide or oxynitride dielectric by alternative high-k materials immediately. For long term consideration, electron devices may be replaced by spintronic devices which make use of both charge and spin, two fundamental properties of electron. However, to realize these, many materials issues to be addressed. Materials design based on computational methods is playing an increasingly important role in today's materials science and engineering research. Among the various approaches, the first-principles electronic structure method based on density functional theory (DFT) is ideal for designing new materials because such methods do not require experimental inputs and prior knowledge on the materials. We have been using first-principles method to study properties of materials for future advanced technologies and to design new materials. Some of our recent works are discussed. © 2010 IEEE.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1109/IVESC.2010.5644347
dc.sourceScopus
dc.typeConference Paper
dc.contributor.departmentPHYSICS
dc.contributor.departmentCHEMISTRY
dc.contributor.departmentMATERIALS SCIENCE AND ENGINEERING
dc.description.doi10.1109/IVESC.2010.5644347
dc.description.sourcetitleProceedings - 2010 8th International Vacuum Electron Sources Conference and Nanocarbon, IVESC 2010 and NANOcarbon 2010
dc.description.page129-130
dc.identifier.isiutNOT_IN_WOS
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