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- W2079259543 abstract "An acoustic deformation potential model appropriate for transport in two dimensions is employed to estimate upper limits on the intrinsic hole mobility of DNTT-C10 [2,9-dialkyl-dinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene] and BTBT-C12 [2,7-dialkyl[1]benzo-thieno[3,2-b][1]benzothiophene]. First-principles calculations are employed to determine the values of effective masses, deformation potentials, and elastic constants entering the model. The analysis suggests that the upper limit on room temperature mobility within a single crystalline region in DNTT-C10 or BTBT-C12 may be some tens of cm2/Vs. The width of the π-bonded molecular core in the direction perpendicular to the transport plane is identified as a structural feature affecting mobility in two-dimensional organic semiconductors." @default.
- W2079259543 created "2016-06-24" @default.
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- W2079259543 date "2011-08-08" @default.
- W2079259543 modified "2023-10-18" @default.
- W2079259543 title "Two-dimensional deformation potential model of mobility in small molecule organic semiconductors" @default.
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- W2079259543 doi "https://doi.org/10.1063/1.3624588" @default.
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