Cite
Tuning the optoelectronic and thermoelectric properties of vacancy-ordered halide perovskites Cs2Ge(1-x)PtxCl6 (x=0, 0.25, 0.50, 0.75 and 1.00) via substitutional doping of Pt using first-principles approach.
MLA
Zuhair Abbas Shah, Syed, et al. “Tuning the Optoelectronic and Thermoelectric Properties of Vacancy-Ordered Halide Perovskites Cs2Ge(1-x)PtxCl6 (X=0, 0.25, 0.50, 0.75 and 1.00) via Substitutional Doping of Pt Using First-Principles Approach.” Materials Chemistry & Physics, vol. 315, Mar. 2024, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.matchemphys.2024.128947.
APA
Zuhair Abbas Shah, S., Niaz, S., Ahmed, F., Abbas, Z., Parveen, A., & Ramay, S. M. (2024). Tuning the optoelectronic and thermoelectric properties of vacancy-ordered halide perovskites Cs2Ge(1-x)PtxCl6 (x=0, 0.25, 0.50, 0.75 and 1.00) via substitutional doping of Pt using first-principles approach. Materials Chemistry & Physics, 315, N.PAG. https://doi.org/10.1016/j.matchemphys.2024.128947
Chicago
Zuhair Abbas Shah, Syed, Shanawer Niaz, Fahim Ahmed, Zeesham Abbas, Amna Parveen, and Shahid M. Ramay. 2024. “Tuning the Optoelectronic and Thermoelectric Properties of Vacancy-Ordered Halide Perovskites Cs2Ge(1-x)PtxCl6 (X=0, 0.25, 0.50, 0.75 and 1.00) via Substitutional Doping of Pt Using First-Principles Approach.” Materials Chemistry & Physics 315 (March): N.PAG. doi:10.1016/j.matchemphys.2024.128947.