202 citations · 455 across the 3 of their papers we have counts for
7 papers
Electron mobility of SnO2 from first principles
Amanda Wang, Kyle Bushick, Nick Pant +6
The transparent conducting oxide SnO2 is a wide bandgap semiconductor that is easily n-type doped and widely used in various electronic and optoelectronic applications. Experimenta…
Electronic and optical properties of 4H Si from first principles
Xiao Zhang, Emmanouil Kioupakis
The cubic polytype of silicon (Si) is the most commercialized semiconductor material and finds applications in numerous electronic and optoelectronic devices such as solar cells. H…
Electron-phonon physics from first principles using the EPW code
Hyungjun Lee, Samuel Poncé, Kyle Bushick +13
EPW is an open-source software for calculations of electron-phonon interactions and related materials properties. The code combines density functional perturba…
Phonon-assisted optical absorption of SiC polytypes from first principles
Xiao Zhang, Emmanouil Kioupakis
Silicon carbide (SiC) is an indirect-gap semiconductor material widely used in electronic and optoelectronic applications. While experimental measurements of the phonon-assisted ab…
Frenkel-like Wannier-Mott Excitons in Few-Layer PbI2
Alexis S. Toulouse, Benjamin P. Isaacoff, Guangsha Shi +3
Optical measurements and first-principles calculations of the band structure and exciton states in direct-gap bulk and few-layer PbI2 indicate that the n = 1 exciton is Frenkel-lik…
Quasiparticle band structures and thermoelectric transport properties of p-type SnSe
Guangsha Shi, Emmanouil Kioupakis
We used density functional and many-body perturbation theory to calculate the quasiparticle band structures and electronic transport parameters of p-type SnSe both for the low-temp…