LI, Zongbao; JIA, Lichao; WANG, Xia; WANG, Liangjie. Density function theory on the electronic structure property of anatase TiO2 doped by N or C with different percents. Applied Chemical Engineering, [S. l.], v. 4, n. 2, p. 66–73, 2021. DOI: 10.24294/ace.v4i2.1355. Disponível em: https://ace.as-pub.com/index.php/ACE/article/view/1355. Acesso em: 22 dec. 2024.