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1 article(s) from Mrugalla, Andreas

Classical molecular dynamics investigations of biphenyl-based carbon nanomembranes

Andreas Mrugalla and
Jürgen Schnack

Beilstein J. Nanotechnol. 2014, 5, 865–871, doi:10.3762/bjnano.5.98

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Figure 1: Pictorial representation of the major ingredients of the carbon–carbon potential in Equation 1, compare also [9]...

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Figure 2: Sketch of the parameters describing a single BPT precursor molecule: α and β denote the rotational ...

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Figure 3: Front (A), side (B) and top (C) view of an initial state made of a regular (square lattice) arrange...

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Figure 4: Top view of a strongly excited initial state (A) and of the corresponding local energy minimum stat...

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Figure 5: Examples of final structures for an initial triangular lattice geometry (A) and an initial herringb...

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Published 17 Jun 2014

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