Basically, how to obtained the different projected hopping angles (theta) of the organic crystals.
I have gone through different research articles (where few thetas are mentioned for specific dimer orientation), but could not get the idea to obtain all the hopping angles in all direction of reference dimer.
Please, suggest me about this.
The ref[1] might help.
1. Anisotropy and inhomogeneity measurement of the transport properties of spark plasma sintered thermoelectric materials, 2012 MRS Fall Meeting, Symposium B https://www.researchgate.net/publication/264994178_Anisotropy_and_inhomogeneity_measurement_of_the_transport_properties_of_spark_plasma_sintered_thermoelectric_materials
Article Anisotropy and inhomogeneity measurement of the transport pr...
Thank you Ioannis Sir. But, actually I am looking for theoretical calculation of anisotropic mobility for organic molecules. Basically, the anisotropy charge mobility of the organic conjugated molecules.
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