Transport coefficients in diamond from ab-initio calculations
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4794062
Reference19 articles.
1. Lightly phosphorus-doped homoepitaxial diamond films grown by chemical vapor deposition
2. Hall Mobility and Scattering Mechanism of Holes in Boron-Doped Homoepitaxial Chemical Vapor Deposition Diamond Thin Films
3. Metal-insulator transition and superconductivity in boron-doped diamond
4. ABINIT: First-principles approach to material and nanosystem properties
5. Effective masses and electronic structure of diamond including electron correlation effects in first principles calculations using the GW-approximation
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1. Combined ab-initio and empirical model for irradiated metal alloys with a focus on uranium alloy fuel thermal conductivity;Journal of Nuclear Materials;2021-06
2. First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials;Reports on Progress in Physics;2020-02-04
3. Thermoelectric transport properties of boron-doped nanocrystalline diamond foils;Carbon;2015-01
4. Nanosecond cyclotron resonance in ultrapure diamond;Journal of Luminescence;2014-08
5. Direct measurement via cyclotron resonance of the carrier effective masses in pristine diamond;Physical Review B;2013-07-26
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