A. Shluger

most citedNegative oxygen vacancies in HfO

_{2}

as charge traps in high-k stacks

350 citations · 619 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.supr-con2008★ 13 cited

Mechanism of phase transitions and the electronic density of states in (La,Sm)FeAsO $_{1 - x}$ F $_{x}$ from ab initio calculations

P. V. Sushko, A. L. Shluger, M. Hirano +1

The structure and electronic density of states in layered LnFeAsO $_{1 - x}$ F $_{x}$ (Ln=La,Sm; $x$ =0.0, 0.125, 0.25) are investigated using density functional theory. For the $x$ =0.0 sy…

cond-mat.supr-con2008★ 256 cited

Crystallographic Phase Transition and High-Tc Superconductivity in LaFeAsO:F

Takatoshi Nomura, Sung Wng Kim, Yoichi Kamihara +6

Undoped LaFeAsO, parent compound of the newly found high-Tc superconductor, exhibits a sharp decrease in the temperature-dependent resistivity at ~160 K. The anomaly can be suppres…

cond-mat.mtrl-sci2006★ 350 cited

Negative oxygen vacancies in HfO $_{2}$ as charge traps in high-k stacks

J. L. Gavartin, D. Munoz Ramo, A. L. Shluger +2

We calculated the optical excitation and thermal ionization energies of oxygen vacancies in m-HfO $_{2}$ using atomic basis sets, a non-local density functional and periodic supercell…

Mechanism of phase transitions and the electronic density of states in (La,Sm)FeAsO1−x​Fx​ from ab initio calculations

Crystallographic Phase Transition and High-Tc Superconductivity in LaFeAsO:F

Negative oxygen vacancies in HfO2​ as charge traps in high-k stacks

Mechanism of phase transitions and the electronic density of states in (La,Sm)FeAsO $_{1 - x}$ F $_{x}$ from ab initio calculations

Negative oxygen vacancies in HfO $_{2}$ as charge traps in high-k stacks