Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2
Inorganic Chemistry
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sg-nus-scholar.10635-1047832015-03-21T16:05:43Z Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 Tan, A. Harris, S. COMPUTATIONAL SCIENCE Inorganic Chemistry 37 9 2205-2214 INOCA 2014-10-28T03:11:45Z 2014-10-28T03:11:45Z 1998-05-04 Article Tan, A.,Harris, S. (1998-05-04). Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2. Inorganic Chemistry 37 (9) : 2205-2214. ScholarBank@NUS Repository. 00201669 http://scholarbank.nus.edu.sg/handle/10635/104783 NOT_IN_WOS Scopus |
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Inorganic Chemistry |
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COMPUTATIONAL SCIENCE |
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COMPUTATIONAL SCIENCE Tan, A. Harris, S. |
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Article |
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Tan, A. Harris, S. |
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Tan, A. Harris, S. Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
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Tan, A. |
title |
Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
title_short |
Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
title_full |
Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
title_fullStr |
Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
title_full_unstemmed |
Extension of the Fenske-Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2 |
title_sort |
extension of the fenske-hall molecular orbital approach to tight-binding band structure calculations: bulk and surface electronic structure of mos2 |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/104783 |
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