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  1. Ana Sayfa
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Yazar "Atasever, Ö. S." seçeneğine göre listele

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    Electron transport properties of silicene: Intrinsic and dirty cases with screening effects
    (Elsevier, 2020) Özdemir, Mustafa D.; Çekil, H. C.; Atasever, Ö. S.; Özdemir, Berrin; Yarar, Zeki; Özdemir, Metin
    The electronic transport characteristics of silicene sheets are studied by an Ensemble Monte Carlo (EMC) technique in the presence of phonon (acoustic, non-polar optic, surface polar optic), surface roughness and ionized impurity scattering mechanisms. Both intrinsic and silicene on an Al2O3 substrate are considered. Screening is also considered for both ionized impurity and surface polar optic phonon scattering of electrons. The velocity-applied field characteristics are obtained for both cases. A negative differential resistance (NDR) behaviour is observed for intrinsic case only. The mobility of carriers are calculated as a function of temperature for both cases and the results are compatible with existing experimental results and theoretical predictions. The effects of screening and flexural phonons on mobility are also studied.
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    Transport properties of graphene and suspended graphene with EMC: The role of various scattering mechanisms
    (SPRINGER, 2016) Özdemir, Mustafa.; Atasever, Ö. S.; Özdemir, Berrin; Yarar, Zeki; Özdemir, Metin
    The electronic transport properties of graphene and suspended (intrinsic) graphene sheets are studied using an ensemble Monte Carlo (EMC) technique. The combined scattering mechanisms that are taken into account for both cases are nonpolar optic and acoustic phonons, ionized impurity, interface roughness, and surface polar phonon scatterings. The effect of screening is also considered in the ionized impurity and surface polar phonon scatterings of electrons. A rejection technique is used in EMC simulations to account for the occupancy of the final states. Velocity-field characteristics of graphene and suspended graphene sheets are obtained using various values of acoustic deformation potential constants. The variation of electron mobility of graphene is studied as a function of electron concentration and its variation as a function of temperature are investigated for the case of suspended graphene. For the former case, the mobility increases with electron concentration first and after a certain value of electron concentration it begins to decrease, while for the latter case the mobility decreases almost linearly with temperature. The mobility results from EMC simulations are compatible with the existing experimental studies for the unsuspended graphene case.

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