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Effect of point defects and functionalization on structural stability and electron properties of borophene as investigated by means of density functional theory
Khadiullin, S Kh, Kistanov, A A, Morkina, A Y, Korznikova, E AVolume:
672
Journal:
IOP Conference Series: Materials Science and Engineering
DOI:
10.1088/1757-899X/672/1/012032
Date:
November, 2019
File:
PDF, 919 KB
2019