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تسجيل مستخدم جديدAccurate evaluation of the Greens function of disordered graphenes
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An accurate simulation of Greens function and self-energy function of non-interacting electrons in disordered graphenes are performed. Fundamental physical quantities such as the elastic relaxation time {tau}e, the phase velocity vp, and the group velocity vg are evaluated. New features around the Dirac point are revealed, showing hints that multi-scattering induced hybridization of Bloch states plays an important role in the vicinity of the Dirac point.
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