Skip to main content
SpringerLink
Account
Fig. 9 | Nanoscale Research Letters

Fig. 9

From: Strong Valence Electrons Dependent and Logical Relations of Elemental Impurities in 2D Binary Semiconductor: a Case of GeP3 Monolayer from Ab Initio Studies

Fig. 9

AIMD for the C, two C, and Al atom-doped systems. AIMD confirms the thermal stability of a C atom-doped GeP3 with substituting Ge atom, c two C atoms doped GeP3 with substituting two P atoms, and e Al atom-doped GeP3 with substituting at 300 K. The structures in b C, d two C atom, and f Al correspond to their final structures after 4000 fs

Back to article page

Search

Navigation