DFT exploration of novel direct band gap semiconducting halide double perovskites, A2AgIrCl6 (A = Cs, Rb, K), for solar cells application

MLA

Rayhan, M. A., et al. DFT Exploration of Novel Direct Band Gap Semiconducting Halide Double Perovskites, A2AgIrCl6 (A = Cs, Rb, K), for Solar Cells Application. 2024. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsarx&AN=edsarx.2410.14156&authtype=sso&custid=ns315887.

APA

Rayhan, M. A., Hossain, M. M., Uddin, M. M., Naqib, S. H., & Ali, M. A. (2024). DFT exploration of novel direct band gap semiconducting halide double perovskites, A2AgIrCl6 (A = Cs, Rb, K), for solar cells application.

Chicago

Rayhan, M. A., M. M. Hossain, M. M. Uddin, S. H. Naqib, and M. A Ali. 2024. “DFT Exploration of Novel Direct Band Gap Semiconducting Halide Double Perovskites, A2AgIrCl6 (A = Cs, Rb, K), for Solar Cells Application.” http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsarx&AN=edsarx.2410.14156&authtype=sso&custid=ns315887.