Electron paramagnetic resonance was used to study the donor that is responsible for the n-type conductivity in unintentionally doped (UID) beta-Ga2O3 substrates. We show that in as-grown materials, the donor requires high tempeature annealing to be activated. In partly activated materials with the donor concentration in the 10(16) cm(-3) range or lower, the donor is found to behave as a negative-U center (often called a DX center) with the negative charge state DX- lying similar to 16-20 meV below the neutral charge state d(0) (or E-d), which is estimated to be similar to 28-29 meV below the conduction band minimum. This corresponds to a donor activation energy of E-a similar to 44-49 meV. In fully activated materials with the donor spin de...
beta-Ga2O3, a native defect luminescent material with blue emission, was fabricated by annealing bet...
A systematic study using density functional theory has been performed for beta-Ga2O3 doped with nonm...
First-principles density functional theory (DFT) is employed to study the electronic structure of ox...
Electron paramagnetic resonance was used to study the donor that is responsible for the n-type condu...
Unintentionally doped n-type beta -Ga2O3 becomes highly resistive after annealing at high temperatur...
we have investigated the electron paramagnetic resonance (EPR) center called as IR1 center in n-type...
Advancement of optoelectronic and high-power devices is tied to the development of wide band gap mat...
The defects in Si-doped ε-Ga2O3 epitaxial layers have been investigated by electron paramagnetic res...
Finding suitable p-type dopants, as well as reliable doping and characterization methods for the eme...
The electrical nature of muonium in the transparent conducting oxide material Ga2O3 is investigated ...
The electrical nature of muonium in the transparent conducting oxide material Ga2O3 is investigated ...
International audienceWe present a study of the modifications of the electronic properties of β-gall...
Thesis (Ph.D.)--University of Washington, 2016-08My primary research focus is controlling conductivi...
Electron spin resonance signals observed in donor-doped CaTiO3 single crystals (Ca12xYxTiO3 orCaTi12...
Neutral oxygen vacancies (Ov's) in semiconductor oxides give rise to excess electrons that have the ...
beta-Ga2O3, a native defect luminescent material with blue emission, was fabricated by annealing bet...
A systematic study using density functional theory has been performed for beta-Ga2O3 doped with nonm...
First-principles density functional theory (DFT) is employed to study the electronic structure of ox...
Electron paramagnetic resonance was used to study the donor that is responsible for the n-type condu...
Unintentionally doped n-type beta -Ga2O3 becomes highly resistive after annealing at high temperatur...
we have investigated the electron paramagnetic resonance (EPR) center called as IR1 center in n-type...
Advancement of optoelectronic and high-power devices is tied to the development of wide band gap mat...
The defects in Si-doped ε-Ga2O3 epitaxial layers have been investigated by electron paramagnetic res...
Finding suitable p-type dopants, as well as reliable doping and characterization methods for the eme...
The electrical nature of muonium in the transparent conducting oxide material Ga2O3 is investigated ...
The electrical nature of muonium in the transparent conducting oxide material Ga2O3 is investigated ...
International audienceWe present a study of the modifications of the electronic properties of β-gall...
Thesis (Ph.D.)--University of Washington, 2016-08My primary research focus is controlling conductivi...
Electron spin resonance signals observed in donor-doped CaTiO3 single crystals (Ca12xYxTiO3 orCaTi12...
Neutral oxygen vacancies (Ov's) in semiconductor oxides give rise to excess electrons that have the ...
beta-Ga2O3, a native defect luminescent material with blue emission, was fabricated by annealing bet...
A systematic study using density functional theory has been performed for beta-Ga2O3 doped with nonm...
First-principles density functional theory (DFT) is employed to study the electronic structure of ox...