Gulebaglan, S. And Doğan, E. 2022. Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory. Materials Today Communications , vol.32 .

Gulebaglan, S., & Doğan, E., (2022). Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory. Materials Today Communications , vol.32.

Gulebaglan, Sinem, And Emel Kilit Doğan. "Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory," Materials Today Communications , vol.32, 2022

Gulebaglan, Sinem E. And Doğan, Emel K. . "Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory." Materials Today Communications , vol.32, 2022

Gulebaglan, S. And Doğan, E. (2022) . "Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory." Materials Today Communications , vol.32.

@article{article, author={Sinem Erden Gülebağlan And author={Emel Kilit Doğan}, title={Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory}, journal={Materials Today Communications}, year=2022}