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arxiv: cond-mat/0401407 · v2 · submitted 2004-01-22 · ❄️ cond-mat.mtrl-sci

Ab Initio calculation of band gap renormalization in highly excited GaAs

classification ❄️ cond-mat.mtrl-sci
keywords bandcalculationselectronicexcitationexcitedfunctiongaasinitio
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We present ab initio quasiparticle self-energy calculations in crystalline GaAs for cases of intense electronic excitation (~ 10% of valence electrons excited into conduction band), relevant for high-intensity ultra-short pulsed laser experiments. Calculations are performed using an out-of-equilibrium generalization of the GW approximation based on the Keldysh Green's function approach. Our results indicate that while the band gap is a sensitive function of the amount of excitation, it is not possible to induce complete band gap closure in this system by purely electronic means.

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