Hari Sutrisno
Submitted by sutrisnohari@un... on Fri, 09/30/2022 - 23:33
Title of Paper:
THE FIRST CALCULATION OF ELECTRONIC STRUCTURE OF ANATASE COMPOUNDS DOPED NITROGEN AND CARBON: TiO(2-x)Ax (A = N or C, x = 0-0.50) WITH DENSITY FUNCTIONAL THEORY (DFT) APPROACH METHOD
Category:
Chemistry
Article code:
39