Answers are grounded in this paper and cite their sources.
Charge-carrier (electron and hole) mobilities of polyguanylic acid have been computed using the deformation-potential approximation from ab initio Hartree-Fock band structure. Mobilities resulting from electron scattering on torsional acoustic phonons are calculated and compared to those obtained from a previous calculation [F. B. Beleznay et al., J. Chem. Phys. 119, 5690 (2003)] considering interaction with compressional phonons. The simultaneous effect of the two independent scatterings is also calculated.
No takes yet. Share an insight, caveat, or question.
Beleznay et al. (2006) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: