135 citations · 299 across the 9 of their papers we have counts for
9 papers
Electronic and Optical Properties of Ultrawide Bandgap Perovskite Semiconductors via First Principles Calculations
Radi A. Jishi, Robert J. Appleton, David M. Guzman
Recent research in ultrawide-bandgap (UWBG) semiconductors has focused on traditional materials such as Ga2O3, AlGaN, AlN, cubic BN, and diamond; however some materials exhibiting…
Online simulation powered learning modules for materials science
Samuel Temple Reeve, David M. Guzman, Lorena Alzate-Vargas +3
Simulation tools are playing an increasingly important role in materials science and engineering and beyond their well established importance in research and development, these too…
The use of strain to tailor electronic thermoelectric transport properties: A first principles study of 2H-phase CuAlO2
Evan Witkoske, David Guzman, Yining Feng +3
Using first principles calculations, the use of strain to adjust electronic transport and the resultant thermoelectric (TE) properties is discussed using 2H phase CuAlO2 as a test…
Enhanced Electron Transport in Thin Copper Films via Atomic-Layer Materials Capping
David M. Guzman, Alejandro Strachan
Using first-principles calculations based on density functional theory and non-equilibrium Green's functions, we characterized the effect of surface termination on the electronic t…
Novel doping alternatives for single-layer transition metal dichalcogenides
Nicolas Onofrio, David Guzman, Alejandro Strachan
Successful doping of single-layer transition metal dichalcogenides (TMDs) remains a formidable barrier to their incorporation into a range of technologies. We use density functiona…
The dynamics of copper intercalated molybdenum ditelluride
Nicolas Onofrio, David Guzman, Alejandro Strachan
Layered transition metal dichalcogenides are emerging as key materials in nanoelectronics and energy applications. Predictive models to understand their growth, thermomechanical pr…