Bernd_Bauerhenne_Ab-initio molecular dynamics simulations of ultrafast excited graphite and amorphous carbon_Figure1

Bernd_Bauerhenne_Ab-initio molecular dynamics simulations of ultrafast excited graphite and amorphous carbon_Figure1

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Figure 1: The results from the MD simulation with the interatomic potential are compared with the experimental results retrieved from attosecond XANES for a femtosecond laser excitation of graphite. (a) The behavior of the electronic temperature is shown. (b) The behavior of the temperature of the SCOPs and the other phonon modes are shown. Figure is taken from Ref. [1], which is published under open access license.