Monte Carlo Device Simulation 1991
DOI: 10.1007/978-1-4615-4026-7_5
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Theory and Calculation of the Deformation Potential Electron-Phonon Scattering Rates in Semiconductors

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Cited by 42 publications
(14 citation statements)
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“…Conduction band offsets of 0.53 eV [11] were used for both the In 0.53 Ga 0.47 As/In 0.52 Al 0.48 As and In 0.75 Ga 0.25 As/ In 0.52 Al 0.48 As heterojunctions, with 0.34 eV [12] used at the In 0.52 Al 0.48 As/InP interface. In order to more closely model the physical diffusion of impurities that occurs during actual MBE growth, we have spread the simulated δ-doping layer concentration of 3.5 × 10 12 cm −2 over 2-3 grid cells along the positive y-direction.…”
Section: Simulated Structurementioning
confidence: 99%
“…Conduction band offsets of 0.53 eV [11] were used for both the In 0.53 Ga 0.47 As/In 0.52 Al 0.48 As and In 0.75 Ga 0.25 As/ In 0.52 Al 0.48 As heterojunctions, with 0.34 eV [12] used at the In 0.52 Al 0.48 As/InP interface. In order to more closely model the physical diffusion of impurities that occurs during actual MBE growth, we have spread the simulated δ-doping layer concentration of 3.5 × 10 12 cm −2 over 2-3 grid cells along the positive y-direction.…”
Section: Simulated Structurementioning
confidence: 99%
“…A 320 × 95 cell grid mesh was used. Conduction band offsets of 0.53 eV [7] were used for both In 0.53 Ga 0.47 As/In 0.52 Al 0.48 As and In 0.52 Al 0.48 As/In 0.75 Ga 0.25 As heterojunctions, with 0.34 eV [8] used at the In 0.52 Ga 0.48 As/InP interface. Similar structures are also used for the 35 nm gate length devices simulated with shorter gate lengths and asymmetrically downscaled dimensions.…”
Section: Simulated Structurementioning
confidence: 99%
“…The CA algorithm tabulates the total transition rate for every initial state to every final state in the entire BZ, hence full anisotropic scattering rates (as calculated for example using the rigid ion model [16]) may be included with no additional computational burden once they are tabulated. At every time step in the simulation, a random number is used to determine if scattering occurs or not based on the total scattering rate for a particle in a particular momentum state.…”
Section: Carrier Dynamicsmentioning
confidence: 99%
“…Since the transition tables used in the CA are precomputed, the execution time of the transport kernal is independent of the model used, whether it is approximate parabolic band rates, or completely anistropic scattering rates derived from first principles electronic structure calculations. There are various approaches to the problem of the calculation of the electron -phonon interaction directly from the electronic structure and phonon dispersion, but for semiconductor materials, the main results reported to date for transport calculations are based on the so called rigid ion model [16]. Empirical models may be employed in the rigid ion model for the electron and phonon states, such as the EPM and valence shell models discussed earlier.…”
Section: Anisotropic Scattering Ratesmentioning
confidence: 99%