Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene
Master's
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2010
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sg-nus-scholar.10635-159462024-10-25T11:06:32Z Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene HARMAN DEV SINGH JOHLL CHEMISTRY KANG HWAY CHUAN Graphene, metal clusters, density-functional theory Master's MASTER OF SCIENCE 2010-04-08T10:59:11Z 2010-04-08T10:59:11Z 2009-06-09 Thesis HARMAN DEV SINGH JOHLL (2009-06-09). Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene. ScholarBank@NUS Repository. http://scholarbank.nus.edu.sg/handle/10635/15946 NOT_IN_WOS en |
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Graphene, metal clusters, density-functional theory HARMAN DEV SINGH JOHLL Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
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Master's |
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CHEMISTRY |
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CHEMISTRY HARMAN DEV SINGH JOHLL |
format |
Theses and Dissertations |
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HARMAN DEV SINGH JOHLL |
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HARMAN DEV SINGH JOHLL |
title |
Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
title_short |
Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
title_full |
Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
title_fullStr |
Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
title_full_unstemmed |
Density-functional theory study of small Fe, Co, Ni and Pt clusters on graphene |
title_sort |
density-functional theory study of small fe, co, ni and pt clusters on graphene |
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2010 |
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http://scholarbank.nus.edu.sg/handle/10635/15946 |
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