Rupture mechanism of aromatic systems from graphite probed with molecular 
dynamics simulations

Leng, Y.; Chen, J.; Zhou, B.; Gräter, F.

doi:10.1021/la1006007

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Rupture mechanism of aromatic systems from graphite probed with molecular dynamics simulations

Leng, Y., Chen, J., Zhou, B., & Gräter, F. (2010). Rupture mechanism of aromatic systems from graphite probed with molecular dynamics simulations. Langmuir, 26(13), 10791-10795. doi:10.1021/la1006007.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3C21-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3C22-5

Genre: Journal Article

Alternative Title : Langmuir

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Creators:
Leng, Y.¹, Author
Chen, J.¹, Author
Zhou, B.¹, Author
Gräter, F.², Author

Affiliations:
1MPG-CAS Partner Institute for Computational Biology 320 Yueyang Lu, Shanghai 200031, China;, ou_persistent22
2External Organizations, ou_persistent22

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Free keywords: MPI für Intelligente Systeme; Selbständige wissenschaftliche Nachwuchsgruppe Gräter;

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Language(s): eng - English

Dates: Date issued: 2010

Publication Status: Issued

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Identifiers: eDoc: 493926
DOI: 10.1021/la1006007

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Title: Langmuir

Alternative Title : Langmuir

Source Genre: Journal

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Pages: - Volume / Issue: 26 (13) Sequence Number: - Start / End Page: 10791 - 10795 Identifier: -