<style face="normal" font="default" size="100%">Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation</style>