Theoretical study of transition metal dichalcogenides

Scalise, Emilio

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Theoretical study of transition metal dichalcogenides

Scalise, E. (2016). Theoretical study of transition metal dichalcogenides. In 2D Materials for Nanoelectronics (pp. 141-162).

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Item Permalink: https://hdl.handle.net/21.11116/0000-0002-1734-A Version Permalink: https://hdl.handle.net/21.11116/0000-0002-1735-9

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Creators:
Scalise, Emilio¹, Author

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1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350

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Language(s): eng - English

Dates: Date issued: 2016-05-05

Publication Status: Issued

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Identifiers: ISBN: 9781498704182; 9781498704175
BibTex Citekey: Scalise2016141

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Title: 2D Materials for Nanoelectronics

Source Genre: Book

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Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 141 - 162 Identifier: -