First-principles calculations of electron mobilities in silicon: Phonon and Coulomb scattering

By Oscar D. Restrepo, K. Varga, S. Pantelides. 2009

133 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/391f8dc11668a45f92e5fb2446417f12eeb09218

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. Kourosh Kalantar-Zadeh
2. W. Setyawan
3. Natalio Mingo
4. Michael S. Strano
5. Zhao Wang
6. Feliciano Giustino
7. Shidong Wang
8. Gus L. W. Hart

In Electrical and Electronic Engineering

1. Kourosh Kalantar-Zadeh
2. Carla Verdi
3. Natalio Mingo
4. Michael S. Strano
5. Micael J. T. Oliveira
6. Feliciano Giustino
7. Samuel Ponc'e
8. Marco Buongiorno Nardelli

Citations in the corpus

• Recent developments in the ABINIT software package (2016, methodology): “By setting ifltransport to 3, the fully ab initio k-dependent electron life time is computed, as in the work of Restrepo [64] and others.”
• Transition metal oxides – Thermoelectric properties (2013, methodology): “More importantly, inelastic scattering mechanisms at the elevated operating temperatures of TE TMOs renders relaxation time approximations (RTA) calculated from first-principles and DFT mostly invalid[99, 100].”
• EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions (2016, methodology): “We choose to study the scattering rate of undoped silicon, as this material has been studied previously by several groups using parametrized tight-binding models [125], direct evaluations of the electron-phonon matrix elements [15, 126], ab-initio linear interpolations [47] as well as Wannier interp”
• The high-throughput highway to computational materials design. (2013, background): “However, recent work has shown that it is possible to predict carrier lifetimes and electronic mobility with good accuracy, fully from first principles 123,124 .”
• Electron-phonon interactions from first principles (2016, methodology): “t. Thetheory overestimates the measured values to some extent, and this might have to do with the limitations of the DFT matrixelements(seeSec.XII). Thefirstabinitiocalculationofmobilitywasreported by Restrepo et al. (2009) for the case of silicon, within theenergyrelaxationtimeapproximation. Otherre”
• Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations (2011, background): “[14,15] or [16] for mobility or of Si, respectively).”