A proposed simulation method for directed self-assembly of nanographene

James Alexander Geraets; Jack Baldwin; Reidun Twarock; Yvette Hancock

doi:10.1088/1361-648X/aa7c0b

A proposed simulation method for directed self-assembly of nanographene

James Alexander Geraets, Jack Baldwin, Reidun Twarock, Yvette Hancock

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1-23
Number of pages	23
Journal	Journal of physics : Condensed matter
DOIs	https://doi.org/10.1088/1361-648X/aa7c0b
Publication status	E-pub ahead of print - 27 Jun 2017

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© 2017 IOP Publishing Ltd. This is an author-produced version of the published paper. Uploaded in accordance with the publisher’s self-archiving policy. Further copying may not be permitted; contact the publisher for details.

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10.1088/1361-648X/aa7c0bLicence: CC BY

Geraets+et+al_2017_J._Phys.__Condens._Matter_10.1088_1361-648X_aa7c0b
© 2017 IOP Publishing Ltd. This is an author-produced version of the published paper. Uploaded in accordance with the publisher’s self-archiving policy. Further copying may not be permitted; contact the publisher for details.
Accepted author manuscript, 10.8 MBLicence: CC BY

Cite this

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title = "A proposed simulation method for directed self-assembly of nanographene",

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AU - Hancock, Yvette

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A proposed simulation method for directed self-assembly of nanographene

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A proposed simulation method for directed self-assembly of nanographene

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