H. Weng

activity

20052008

most citedElectronic Structure and Optical Properties of the Co-doped Anatase TiO

_{2}

Studied from First Principles

167 citations · 267 across the 5 of their papers we have counts for

collaborators

Showing 2006Show all

3 papers · 1 filter

cond-mat.mtrl-sci2006★ 62 cited

First principles investigation of transition-metal doped group-IV semiconductors: R $_{x}$ Y $_{1 - x}$ (R=Cr, Mn, Fe; Y=Si, Ge)

Hongming Weng, Jinming Dong

A number of transition-metal (TM) doped group-IV semiconductors, R $_{x}$ Y $_{1 - x}$ (R=Cr, Mn and Fe; Y=Si, Ge), have been studied by the first principles calculations. The obtained…

cond-mat.mtrl-sci2006★ 167 cited

Electronic Structure and Optical Properties of the Co-doped Anatase TiO $_{2}$ Studied from First Principles

Hongming Weng, Xiaoping Yang, Jinming Dong +3

The Co-doped anatase TiO $_{2}$ , a recently discovered room-temperature ferromagnetic insulator, has been studied by the first-principles calculations in the pseudo-potential plane-…

cond-mat.str-el2006★ 3 cited

Electronic Structure and Linear Optical Properties of Sr $_{2}$ CuO $_{2}$ Cl $_{2}$ Studied from the First Principles Calculation

Hongming Weng, Xiangang Wan, Jian Zhou +1

First-principles calculations with the full-potential linearized augmented plane-wave (FP-LAPW) method have been performed to investigate detailed electronic and linear optical pro…

First principles investigation of transition-metal doped group-IV semiconductors: Rx​Y1−x​ (R=Cr, Mn, Fe; Y=Si, Ge)

Electronic Structure and Optical Properties of the Co-doped Anatase TiO2​ Studied from First Principles

Electronic Structure and Linear Optical Properties of Sr2​CuO2​Cl2​ Studied from the First Principles Calculation

First principles investigation of transition-metal doped group-IV semiconductors: R $_{x}$ Y $_{1 - x}$ (R=Cr, Mn, Fe; Y=Si, Ge)

Electronic Structure and Optical Properties of the Co-doped Anatase TiO $_{2}$ Studied from First Principles

Electronic Structure and Linear Optical Properties of Sr $_{2}$ CuO $_{2}$ Cl $_{2}$ Studied from the First Principles Calculation