D3 Center, The University of Osaka » Blog Archive » Density functional theory study of the electronic structure and transport properties of La, V, Nb, and Ta doped SrTiO3
D3 Center, The University of Osaka > Density functional theory study of the electronic structure and transport properties of La, V, Nb, and Ta doped SrTiO3
Density functional theory study of the electronic structure and transport properties of La, V, Nb, and Ta doped SrTiO3
