Energetics of charged point defects in rutile TiO2 by density functional theory

X. Li, M. W. Finnis, J. He, R. K. Behera, S. R. Phillpot, S. B. Sinnott, E. C. Dickey

Research output: Contribution to journalArticlepeer-review

32 Scopus citations

Fingerprint Dive into the research topics of 'Energetics of charged point defects in rutile TiO<sub>2</sub> by density functional theory'. Together they form a unique fingerprint.

Chemical Compounds

Engineering & Materials Science