Elif Ertekin

Quantitative modeling of point defects in β-Ga₂O₃ combining hybrid functional energetics with semiconductor and processes thermodynamics

JARVIS-Leaderboard: a large scale benchmark of materials design methods

Electron–phonon effects and temperature-dependence of the electronic structure of monoclinic <i>β</i>-Ga2O3

New kagome prototype materials: discovery of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>KV</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mn>5</mml:mn></mml:msub><mml:mo>,</mml:mo><mml:msub><mml:mi>RbV</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>, and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>CsV</mml:mi><mml:mn>3</m

Point-defect optical transitions and thermal ionization energies from quantum Monte Carlo methods: Application to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>F</mml:mi></mml:math>-center defect in MgO

Insulator-to-Metal Transition in Selenium-Hyperdoped Silicon: Observation and Origin