Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: 
A density functional study

Scipioni, R.; Matsubara, M.; Ruiz, E.; Massobrio, C.; Boero, M.

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Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: A density functional study

Scipioni, R., Matsubara, M., Ruiz, E., Massobrio, C., & Boero, M. (2011). Thermal behavior of Si-doped fullerenes vs their structural stability at T=0 K: A density functional study. Chemical Physics Letters, 510(1-3), 14-17.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6EDD-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6EDE-4

Genre: Journal Article

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Creators:
Scipioni, R.¹, Author
Matsubara, M., Author
Ruiz, E., Author
Massobrio, C., Author
Boero, M., Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Identifiers: eDoc: 569877
Other: P-11-68

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Title: Chemical Physics Letters

Alternative Title : Chem. Phys. Lett.

Source Genre: Journal

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Pages: - Volume / Issue: 510 (1-3) Sequence Number: - Start / End Page: 14 - 17 Identifier: -