![Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene]()
Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arseneneKadioglu, Yelda; Santana, Juan A.; Özaydin, H. Duygu; Ersan, Fatih; Aktürk, O. Üzengi; Aktürk, Ethem; Reboredo, Fernando A. · The Journal of Chemical Physics · 2018