Figure 8
From: New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Deformation charge density of (a) C-, (b) B-, (c) TCB-, (d) T- and (e) W-borophane.
Figure 8 | Scientific Reports
From: New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Deformation charge density of (a) C-, (b) B-, (c) TCB-, (d) T- and (e) W-borophane.
