Publications
Filters: Author is Van de Walle, Chris G [Clear All Filters]
Nitride-based high-electron-mobility transistor with single-layer InN for mobility-enhanced channel. Applied Physics Express. 8:024302.
.
2015. Sulfur doping of AlN and AlGaN for improved n-type conductivity. physica status solidi (RRL)-Rapid Research Letters. 9:462–465.
.
2015. Band alignments between SmTiO3, GdTiO3, and SrTiO3. Journal of Vacuum Science & Technology A. 34:061102.
.
2016. Electron and chemical reservoir corrections for point-defect formation energies. Physical Review B. 93:165206.
.
2016. Hydrogen intercalation in MoS 2. Physical Review B. 94(8):085426.
.
2016. Identification of microscopic hole-trapping mechanisms in nitride semiconductors. IEEE Electron Device Letters. 37:154–156.
.
2016. Impact of Point Defects on Proton Conduction in Strontium Cerate. The Journal of Physical Chemistry C. 120:9562–9568.
.
2016. Metal versus insulator behavior in ultrathin SrTiO 3-based heterostructures. Physical Review B. 94(3):035115(6).
.
2016. Point defects, impurities, and small hole polarons in GdTiO 3. Physical Review B. 93:115316.
.
2016. Role of oxygen vacancies in crystalline WO 3. Journal of Materials Chemistry C.
.
2016. Computationally predicted energies and properties of defects in GaN. NPJ Computational Materials. 3:1.
.
2017. Electrical compensation mechanism in fluorine-doped SnO2. Applied Physics Letters. 111:152107.
.
2017. Electronic and protonic conduction in LaFeO 3. Journal of Materials Chemistry A.
.
2017. First-principles analysis of electron transport in BaSnO 3. Physical Review B. 95:205202.
.
2017. Fundamental limits on the electron mobility of $\beta$-Ga2O3. Journal of Physics: Condensed Matter. 29:234001.
.
2017. Hybrid functional study of native point defects and impurities in ZnGeN2. Journal of Applied Physics. 122:195701.
.
2017. Lack of quantum confinement in Ga 2 O 3 nanolayers. Physical Review B. 96:081409.
.
2017. Phase transformations upon doping in WO3. The Journal of Chemical Physics. 146:214504.
.
2017. Sub-band-gap absorption in Ga2O3. Applied Physics Letters. 111:182104.
.
2017. First-principles calculations of optical transitions at native defects and impurities in ZnO. Oxide-based Materials and Devices IX.
.
2018. First-principles characterization of defects in WO 3. Oxide-based Materials and Devices IX.
.
2018. First-principles study of direct and indirect optical absorption in BaSnO3. Applied Physics Letters. 112:062106.
.
2018. Impact of point defects on electrochromism in WO 3. Oxide-based Materials and Devices IX.
.
2018. PCCP. Phys. Chem. Chem. Phys. 20:12373–12380.
.
2018. Ab initio study of enhanced thermal conductivity in ordered AlGaO3 alloys. Applied Physics Letters. 115:242103.
.
2019.