Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene

• 期刊名称The Journal of Chemical Physics
• 作者Kadioglu, Yelda; Santana, Juan A.; Özaydin, H. Duygu; Ersan, Fatih; Aktürk, O. Üzengi; Aktürk, Ethem; Reboredo, Fernando A.
• 卷第148卷
• 期第21期
• 印刷ISSN0021-9606
• 电子ISSN1089-7690
• 文件大小2665.66KB
• 发表时间2018-06-07
• DOI10.1063/1.5026120