Browsing Institutt for fysikk by Subject "Tetthetsfunksjonal teori"
Now showing items 1-2 of 2
-
Phosphorene quantum dot electronic properties and gas sensing
(Journal article; Peer reviewed, 2019)Density functional theory calculations are performed on phosphorene quantum dots having different shapes and edge terminations to investigate their structure stability, electronic properties, and gas sensing ability. All ... -
Vacancy and solute co-segregated η1 interface in over-aged Al-Zn-Mg alloys
(Journal article; Peer reviewed, 2021)We present a combined first-principles and scanning transmission electron microscopy (STEM) study of the η1/Al interfaces in an over-aged Al-Zn-Mg alloy. As one of the major η-MgZn2 precipitate types, η1 tends to form ...