Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes
Background: Free-standing carbon nanomembranes (CNM) with molecular thickness and macroscopic size are fascinating objects both for fundamental reasons and for applications in nanotechnology. Although being made from simple and identical precursors their internal structure is not fully known and ha...
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Beilstein-Institut
2014
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4077425/ |
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pubmed-40774252014-07-02 Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes Mrugalla, Andreas Schnack, Jürgen Full Research Paper Background: Free-standing carbon nanomembranes (CNM) with molecular thickness and macroscopic size are fascinating objects both for fundamental reasons and for applications in nanotechnology. Although being made from simple and identical precursors their internal structure is not fully known and hard to simulate due to the large system size that is necessary to draw definite conclusions. Beilstein-Institut 2014-06-17 /pmc/articles/PMC4077425/ /pubmed/24991523 http://dx.doi.org/10.3762/bjnano.5.98 Text en Copyright © 2014, Mrugalla and Schnack; licensee Beilstein-Institut. http://www.beilstein-journals.org/bjnano This is an Open Access article under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The license is subject to the Beilstein Journal of Nanotechnology terms and conditions: (http://www.beilstein-journals.org/bjnano) |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Mrugalla, Andreas Schnack, Jürgen |
| spellingShingle |
Mrugalla, Andreas Schnack, Jürgen Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| author_facet |
Mrugalla, Andreas Schnack, Jürgen |
| author_sort |
Mrugalla, Andreas |
| title |
Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| title_short |
Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| title_full |
Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| title_fullStr |
Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| title_full_unstemmed |
Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| title_sort |
classical molecular dynamics investigations of biphenyl-based carbon nanomembranes |
| description |
Background: Free-standing carbon nanomembranes (CNM) with molecular thickness and macroscopic size are fascinating objects both for fundamental reasons and for applications in nanotechnology. Although being made from simple and identical precursors their internal structure is not fully known and hard to simulate due to the large system size that is necessary to draw definite conclusions. |
| publisher |
Beilstein-Institut |
| publishDate |
2014 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4077425/ |
| _version_ |
1612108420001824768 |