Cite
Density functional theory with optimized effective potential: An application to hollow atoms in the bulk of metallic materials
MLA
Daiji Kato, et al. Density Functional Theory with Optimized Effective Potential: An Application to Hollow Atoms in the Bulk of Metallic Materials. 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=edsair&AN=edsair.doi.dedup.....6ad253dbf1d32534648f71dff2988bfc&authtype=sso&custid=ns315887. Accessed 26 Jan. 2025.
APA
Daiji Kato, Shunsuke Ohtani, Tsutomu Watanabe, Hiroshi Shimizu, Chikashi Yamada, & Xiao-Min Tong. (n.d.). Density functional theory with optimized effective potential: An application to hollow atoms in the bulk of metallic materials.
Chicago
Daiji Kato, Shunsuke Ohtani, Tsutomu Watanabe, Hiroshi Shimizu, Chikashi Yamada, and Xiao-Min Tong. 2025. “Density Functional Theory with Optimized Effective Potential: An Application to Hollow Atoms in the Bulk of Metallic Materials.” Accessed January 26. 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=edsair&AN=edsair.doi.dedup.....6ad253dbf1d32534648f71dff2988bfc&authtype=sso&custid=ns315887.