Density functional theory-based quantum-computational analysis on the strain-assisted electronic and photocatalytic properties of BX-MSSe (X = P, As and M = Mo, W) heterostructures
Titel:
Density functional theory-based quantum-computational analysis on the strain-assisted electronic and photocatalytic properties of BX-MSSe (X = P, As and M = Mo, W) heterostructures
Auteur:
Khan, Fawad Ahmad, Iftikhar Amin, Bin Idrees, Muhammad Ahmad, Sheraz Nasir, Tabassum Ilyas, Muhammad Shehzeen, Nabeela
Verschenen in:
Applied physics. Part A, Materials science and processing