Ab initio DFT determination of structural, mechanical, optoelectronic, thermoelectric and thermodynamic properties of RbGeI3 inorganic perovskite for different exchange-correlation functionals

Citation:

K DEEPTHIJAYAN, Sebastian V. Ab initio DFT determination of structural, mechanical, optoelectronic, thermoelectric and thermodynamic properties of RbGeI3 inorganic perovskite for different exchange-correlation functionals. Materials Today Communiactions. 2021.