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Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene
Kadioglu, Yelda, Santana, Juan A., Özaydin, H. Duygu, Ersan, Fatih, Aktürk, O. Üzengi, Aktürk, Ethem, Reboredo, Fernando A.Volume:
148
Langue:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5026120
Date:
June, 2018
Fichier:
PDF, 2.60 MB
english, 2018