Defects Energetics and Electronic Properties of Li Doped ZnO: A Hybrid Hartree-Fock and Density Functional Study

Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study

(2011) Yifei Chen et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles Studies on Electronic Structures of Ga-doped ZnO and ZnS

(2010) Ping Li et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

Transverse piezoelectric field-effect transistor based on single ZnO nanobelts

(2010) Ya Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fabrication of a High-Brightness Blue-Light-Emitting Diode Using a ZnO-Nanowire Array Grown on p-GaN Thin Film

(2009) Xiao-Mei Zhang et al.   ADVANCED MATERIALS

A pathway to p-type wide-band-gap semiconductors

(2009) Anderson Janotti et al.   APPLIED PHYSICS LETTERS

Why nitrogen cannot lead to p-type conductivity in ZnO

(2009) J. L. Lyons et al.   APPLIED PHYSICS LETTERS

Defects in ZnO

(2009) M. D. McCluskey et al.   JOURNAL OF APPLIED PHYSICS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

p-type behavior of nitrogen doped, lithium doped, and nitrogen-lithium codoped Zn[sub 0.11]Mg[sub 0.89]O thin films

(2009) M. X. Qiu et al.   JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B

Piezotronic strain sensor based on single bridged ZnO wires

(2009) Y. Yang et al.   Physica Status Solidi-Rapid Research Letters

A hybrid density functional study of lithium in ZnO: Stability, ionization levels, and diffusion

(2009) A. Carvalho et al.   PHYSICAL REVIEW B

Electronic structures of defects in ZnO: Hybrid density functional studies

(2008) J. Hu et al.   JOURNAL OF CHEMICAL PHYSICS

Computational studies of conductivity in wide-band-gap semiconductors and oxides

(2008) C G Van de Walle   JOURNAL OF PHYSICS-CONDENSED MATTER

Role of quantum confinement and hyperfine splitting in lithium-doped ZnO nanocrystals

(2008) Hyunwook Kwak et al.   PHYSICAL REVIEW B

Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

(2008) Fumiyasu Oba et al.   PHYSICAL REVIEW B

First-principles calculation of the O vacancy in ZnO: A self-consistent gap-corrected approach

(2008) Tula R. Paudel et al.   PHYSICAL REVIEW B