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Mechanism For Carrier Velocity Saturation In Pure Organic Crystals, Vasudev M. Kenkre, Paul Ernest Parris
Mechanism For Carrier Velocity Saturation In Pure Organic Crystals, Vasudev M. Kenkre, Paul Ernest Parris
Physics Faculty Research & Creative Works
We present a possible mechanism for the saturation of the velocity of photoinjected charge carriers in pure organic crystals, the analysis having been motivated by observations in pentacene. The mechanism is based on the strong wave vector dependence of the damping coefficient appearing in the appropriate effective mass equation. Our primary goal is to explore this mechanism in general terms rather than to apply it to a specific system such as pentacene. Our analysis is based on a Fokker-Planck equation treatment. We indicate how the damping coeffcient is related to relaxation times in usual Boltzmann equations and how it can …
Electric Field Gradients In S-, P-, And D-Metal Diborides And The Effect Of Pressure On The Band Structure And TC In Mgb₂, Nadezhda I. Medvedeva, Alexander L. Ivanovskii, Julia E. Medvedeva, Arthur J. Freeman, Dmitrii L. Novikov
Electric Field Gradients In S-, P-, And D-Metal Diborides And The Effect Of Pressure On The Band Structure And TC In Mgb₂, Nadezhda I. Medvedeva, Alexander L. Ivanovskii, Julia E. Medvedeva, Arthur J. Freeman, Dmitrii L. Novikov
Physics Faculty Research & Creative Works
Results of full-potential linear muffin-tin orbital generalized gradient approximation calculations of the band structure and boron electric field gradients (EFG's) for the new medium-Tc superconductor MgB2 and related diborides MB2, M = Be, Al, Sc, Ti, V, Cr, Mo, and Ta are reported. The boron EFG variations are found to be related to specific features of their band structure and particularly to the M-B hybridization. The strong charge anisotropy at the B site in MgB2 is completely defined by the valence electrons - a property which sets MgB2 apart from other diborides. The boron …