Electron mobility in phosphorous doped {111} homoepitaxial diamond
Julien Pernot, Satoshi Koizumi
Abstract
Julien Pernot, Satoshi Koizumi
Abstract
The room temperature Hall electron mobility of phosphorous doped {111} homoepitaxial diamond is investigated experimentally and described theoretically for different doping and compensating center densities. The impurities mobility dependence is established. The mobility is found to be controlled by the lattice scattering mechanisms in low doped material (below 1017 cm−3), by lattice and ionized impurity scattering for moderate doping level (1017 cm−3
OpenAlex reports 69 citations for this work. Citation counts describe recorded attention and do not establish research quality.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
The room temperature Hall electron mobility of phosphorous doped {111} homoepitaxial diamond is investigated experimentally and described theoretically for different doping and compensating center densities. The impurities mobility dependence is established. The mobility is found to be controlled by the lattice scattering mechanisms in low doped material (below 1017 cm−3), by lattice and ionized impurity scattering for moderate doping level (1017 cm−3
Key concepts: Doping, Impurity, Ionized impurity scattering, Electron mobility, Materials science, Diamond, Scattering, Condensed matter physics