EFFECT OF NON-METAL ELEMENTS (C, N, S) AS ANIONIC DOPANTS ON ELECTRONIC STRUCTURE OF TiO2-ANATASE BY DENSITY-FUNCTIONAL THEORY APPROACHPENGARUH UNSUR-UNSUR NON-LOGAM (C, N, S) SEBAGAIPENDADAH ANIONIK TERHADAP STRUKTUR ELEKTRONIK TiO2-ANATAS DENGAN PENDEKATAN DENSITY FUNCTIONAL THEORY
ID Publisher
: 0000014669
Nama Jurnal
: Jurnal Ilmiah Kimia Molekul
Pengarang
: Hari Sutrisno
Subjek
: anatase, first-principle calculation, density-functional theory, electronic structure, band gap
GANTI PASSWORD
