Electronic and structural investigation of buckled antimonene using density functional theory calculation
Crossref DOI link: https://doi.org/10.1007/s12043-017-1403-2
Published Online: 2017-06-20
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Khan, Md Shahzad
Ratn, Rahul
Srivastava, Anurag
License valid from 2017-06-20
