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sphinx/build/html/_sources/tutorials/level1/breaking-a-carbon-nanotube.rst.txt

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which is expected from the typical dependency of bond energy with
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bond distance :math:`U_b = k_b \left( r - r_0 \right)^2`.
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.. figure:: ../figures/level1/breaking-a-carbon-nanotube/energy-unbreakable-dark.png
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.. figure:: ../figures/level1/breaking-a-carbon-nanotube/energy-unbreakable-dm.png
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:alt: energy of the CNT with time - lammps molecular dynamics
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:class: only-dark
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.. figure:: ../figures/level1/breaking-a-carbon-nanotube/energy-unbreakable-light.png
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.. figure:: ../figures/level1/breaking-a-carbon-nanotube/energy-unbreakable.png
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:alt: energy of the CNT with time - lammps molecular dynamics
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:class: only-light
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sphinx/build/html/tutorials/level1/breaking-a-carbon-nanotube.html

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bond distance <span class="math notranslate nohighlight">\(U_b = k_b \left( r - r_0 \right)^2\)</span>.</p>
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</div>
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<figure class="align-default">
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<img alt="energy of the CNT with time - lammps molecular dynamics" class="only-dark" src="../../_images/energy-unbreakable-dark.png" />
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<img alt="energy of the CNT with time - lammps molecular dynamics" class="only-dark" src="../../_images/energy-unbreakable-dm.png" />
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</figure>
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<figure class="align-default">
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<img alt="energy of the CNT with time - lammps molecular dynamics" class="only-light" src="../../_images/energy-unbreakable-light.png" />
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<img alt="energy of the CNT with time - lammps molecular dynamics" class="only-light" src="../../_images/energy-unbreakable.png" />
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</figure>
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<div class="figurelegend docutils container">
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<p>Figure: Evolution of the total energy of the system with time.
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