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From Kelvin problem to Kelvin carbons
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10.1063/1.4802002
/content/aip/journal/jcp/138/16/10.1063/1.4802002
http://aip.metastore.ingenta.com/content/aip/journal/jcp/138/16/10.1063/1.4802002

Figures

Image of FIG. 1.
FIG. 1.

The unit cells of the solutions to the Kelvin problem and the corresponding members (grey balls) of the Kelvin carbons, including space groups and the nomenclature for polyhedra. Each polyhedron consists of three numbers [Q-P-H] that represent the number of quadrilaterals (Q), pentagons (P), and hexagons (H).

Image of FIG. 2.
FIG. 2.

Binding energy as a function of volume for (a) diamond, lonsdaleite, and three-dimensional four-connected carbon allotropes recently discussed in the literature, and (b) Kelvin carbons.

Tables

Generic image for table
Table I.

Calculated binding energy (E b in eV/atom), equilibrium density (ρ in g/cm3), average bond length (d in Å), bandgap (E g in eV), bulk modulus (B 0 in GPa), and intrinsic hardness (H in GPa) for graphite, diamond (calculated and experimental), lonsdaleite, and recent hypothetical carbon structures (bct-C4, W-carbon, M-carbon, T-carbon, etc.). The corresponding calculated values are listed for the 11 Kelvin carbons shown in Fig. 1 .

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/content/aip/journal/jcp/138/16/10.1063/1.4802002
2013-04-23
2014-04-18
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: From Kelvin problem to Kelvin carbons
http://aip.metastore.ingenta.com/content/aip/journal/jcp/138/16/10.1063/1.4802002
10.1063/1.4802002
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