First principles calculations of optoelectronic and magnetic properties of Co-doped and (Co, Al) co-doped ZnO-MedSci.cn

First principles calculations of optoelectronic and magnetic properties of Co-doped and (Co, Al) co-doped ZnO

Khan, MS; Shi, LJ; Zou, BS

Shi, LJ; Zou, BS (corresponding author), Beijing Inst Technol, Beijing Key Lab Nanophoton & Ultrafine Optoelect, Beijing 100081, Peoples R China.; Shi, LJ; Zou, BS (corresponding author), Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China.; Zou, BS (corresponding author), Guangxi Univ, Sch Phys, Nano & Energy Res Ctr, Key Lab Featured Met Resources Utilizat & Adv Mat, Nanning 530004, Peoples R China.

Abstract

Based on first principles calculations within spin polarized-density functional theory, we investigate optoelectronic and magnetic properties of Co-do......

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First principles calculations of optoelectronic and magnetic properties of Co-doped and (Co, Al) co-doped ZnO

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