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
First Author's Institution: 
Studi Perhitungan Awal Struktur Elektronik Semikonduktor Titanium Dioksida (TiO2) Tipe Anatase Terdadah Logam dan Non-Logam: Ti(1-x)MxO(2-y)Ly dengan (M = Y, Zr, V, Cr dan L = N, S, Cl) sebagai Kandidat Material Fotokatalis, Fotohidrofilisitas dan Fotovol
Article code: 
39