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A novel approach for finding new transparent conductors involves takingadvantage of electronic correlations in metallic transition metal oxides, suchas SrVO$_3$, to enhance the electronic effective mass and suppress the plasmafrequency ($\omega_P$) to infrared. Success of this approach relies on findinga compound with the right electron effective mass and quasiparticle weight $Z$.Biaxial strain can in principle be a fruitful way to manipulate the electronicproperties of materials to tune both of these quantities. In this study, weelucidate the behavior of the electronic properties of early transition metaloxides SrVO$_3$, SrNbO$_3$, and SrMoO$_3$ under strain, using first principlesdensity functional theory and dynamical mean field theory. We show that strainis not an effective way to manipulate the plasma frequency, but dimensionalityof the crystal structure and origin of electronic correlations strongly affectthe trends in both $\omega_P$ and $Z$.

Strain Tuning of Plasma Frequency in Vanadate, Niobate, and Molybdate Perovskite Oxides