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Glass-like carbon is a well known carbon form that still poses many challenges for structural characterization owing to a very complex internal atomic organization. Recent research suggests that glassy carbon has a fullerene-related structure that evolves with the synthesis temperature. This article reports on direct evidence of curved planes in glassy carbons using neutron and X-ray diffraction measurements and their analysis in real space using the atomic pair distribution function formalism. Changes in the structure including the degree of curvature of the non-graphitizing glassy carbons as a function of the pyrolysis temperature in the range 800–2500°C (1073–2773 K) are studied using optimized models of the atomic structure. Averaged models of single coherent scattering domains as well as larger structural fragments consisting of thousands of atoms were relaxed using classical molecular dynamics. For such models the diffraction intensities and the pair distribution functions were computed. The compatibility of the computer-generated models was verified by comparison of the simulations with the experimental diffraction data in both reciprocal and real spaces. On the basis of features of the developed structural models for glass-like carbons, the origin of the properties such as high strength and hardness and low gas permeability can be better understood.

Supporting information

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup7.txt
Cartesian coordinates of atoms - big model of GC1500.

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Cartesian coordinates of atoms - big model of GC2000.

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Cartesian coordinates of atoms - big model of GC2500.

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Cartesian coordinates of atoms - big model of GC800.

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup5.txt
Cartesian coordinates of atoms - big model of GC980.

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup6.txt
Cartesian coordinates of atoms - small model of GC1500.

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup8.txt
Cartesian coordinates of atoms - small model of GC2000.

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup10.txt
Cartesian coordinates of atoms - small model of GC2500.

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Binary (bin) file https://doi.org/10.1107/S1600576716017660/po5079sup2.bin
Cartesian coordinates of atoms - small model of GC800.

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Text file https://doi.org/10.1107/S1600576716017660/po5079sup4.txt
Cartesian coordinates of atoms - small model of GC980.

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Portable Document Format (PDF) file https://doi.org/10.1107/S1600576716017660/po5079sup1.pdf
Determination of statistical and systematic errors.


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