Modulation of monolayer SnSe2 optoelectronic properties by applied electric field and atomic doping
M Ma, G Liu, G Zhang - Surface Science, 2024 - Elsevier
Based on the first principles, we have calculated the influence of the applied electric field
and doped X (X= N, P, As, Sb) atoms on the optoelectronic properties and phonon …
and doped X (X= N, P, As, Sb) atoms on the optoelectronic properties and phonon …
The structural, stability, electronic, optical and thermodynamic properties of MoX2 (X= S, Se, and Te) under hydrostatic pressures: a plasmon approach and first …
Context The new equations have been developed for the structural and electronic properties
using the plasmon calculations for the first time for 2-D MoX2 structures. Literature shows …
using the plasmon calculations for the first time for 2-D MoX2 structures. Literature shows …