First principles calculation trang 1 tải miễn phí từ tailieunhanh

"First principles calculation" trang 1 - tải miễn phí từ tailieunhanh

First principles investigation of structural and electronic properties of pure bismuth tungstate

First principles investigation of structural and electronic properties of pure bismuth tungstate

6 47 1

Valance band maximum and thermoelectric properties of Bi2O2Se: First-principles calculations

Valance band maximum and thermoelectric properties of Bi2O2Se: First-principles calculations

12 87 1

Density functional theory calculations for formation energies and structural characteristics of La or Gd doped Bi2WO6 systems

Density functional theory calculations for formation energies and structural characteristics of La or Gd doped Bi2WO6 systems

6 79 0

Investigation of adsorption, dissociation, and diffusion properties of hydrogen on the V (1 0 0) surface and in the bulk: A first-principles calculation

Investigation of adsorption, dissociation, and diffusion properties of hydrogen on the V (1 0 0) surface and in the bulk: A first-principles calculation

10 51 0

Ebook Theory of charge transport in carbon electronic materials

Ebook Theory of charge transport in carbon electronic materials

96 14 1