Aoife R. Murphy

collaborators

3 papers

cond-mat.mes-hall2018

Dominant electron-phonon scattering mechanisms in $n$ -type PbTe from first principles

Jiang Cao, Jose D. Querales-Flores, Aoife R. Murphy +2

We present an \emph{ab-initio} study that identifies the main electron-phonon scattering channels in $n$ -type PbTe. We develop an electronic transport model based on the Boltzmann…

cond-mat.mtrl-sci2018

Acoustic Deformation Potentials of $n$ -Type PbTe from First Principles

Aoife R. Murphy, Felipe Murphy-Armando, Stephen Fahy +1

We calculate the uniaxial and dilatation acoustic deformation potentials, $Ξ_{u}^{L}$ and $Ξ_{d}^{L}$ , of the conduction band L valleys of PbTe from first principles,…

cond-mat.mtrl-sci2018

Acoustic-Soft Optical Mode Coupling Leads to Negative Thermal Expansion of GeTe near the Ferroelectric Phase Transition

Đorđe Dangić, Aoife R. Murphy, Éamonn D. Murray +2

GeTe is a well-known ferroelectric and thermoelectric material that undergoes a structural phase transition from a rhombohedral to the rocksalt structure at $\sim 600 - 700$ K. We pr…

Dominant electron-phonon scattering mechanisms in n-type PbTe from first principles

Acoustic Deformation Potentials of n-Type PbTe from First Principles

Acoustic-Soft Optical Mode Coupling Leads to Negative Thermal Expansion of GeTe near the Ferroelectric Phase Transition

Dominant electron-phonon scattering mechanisms in $n$ -type PbTe from first principles

Acoustic Deformation Potentials of $n$ -Type PbTe from First Principles