Electronic and Thermodynamic Properties of β-Ga2O3Applied Physics Letters (2006)
Electronic and thermodynamic properties of β-Ga2O3 are investigated in the framework of density functional theory. The equilibrium structural parameters and Debye temperature are obtained through fitting of the energy surface to the equation of state. Analysis of the band structure shows the valence band maximum to be degenerate at Γ and M, whereas the conduction band minimum is predicted to be at Γ. The valence band is almost flat, indicating a rather large effective mass for holes, whereas the calculated electron effective mass comes out to be about 0.12, expressed in units of the free electron mass.
Citation InformationHaiying He, Miguel Blanco and Ravindra Pandey. "Electronic and Thermodynamic Properties of β-Ga2O3" Applied Physics Letters Vol. 88 (2006) p. 261904
Available at: http://works.bepress.com/haiying-he/44/