Skip to menu Skip to content Skip to footer

2010

Journal Article

First-principles study of LiBaF3 crystals containing interstitial fluoride

Qiao, Hailing, Liu, Tingyu, Zhang, Qiren, Cheng, Fang and Zhou, Xiuwen (2010). First-principles study of LiBaF3 crystals containing interstitial fluoride. Current Applied Physics, 10 (5), 1286-1289. doi: 10.1016/j.cap.2010.02.057

First-principles study of LiBaF3 crystals containing interstitial fluoride

2010

Journal Article

First principle studies on the electronic structures and absorption spectra in KMgF3 crystal with fluorine vacancy

Cheng, Fang, Liu, Tingyu, Zhang, Qiren, Qiao, Hailin and Zhou, Xiuwen (2010). First principle studies on the electronic structures and absorption spectra in KMgF3 crystal with fluorine vacancy. Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms, 268 (15), 2403-2407. doi: 10.1016/j.nimb.2010.03.008

First principle studies on the electronic structures and absorption spectra in KMgF3 crystal with fluorine vacancy

2010

Journal Article

First-principle with regard to electronic structures and optical properties of perfect KMgF 3 single crystal

Cheng, Fang, Liu, Ting-Yu, Zhang, Qi-Ren, Qiao, Hai-Lin and Zhou, Xiu-Wen (2010) First-principle with regard to electronic structures and optical properties of perfect KMgF 3 single crystal. Shanghai Ligong Daxue Xuebao/Journal of University of Shanghai for Science and Technology, 32 3: 263-267.

First-principle with regard to electronic structures and optical properties of perfect KMgF 3 single crystal

2010

Journal Article

Study on the electronic structures and the optical properties of the Mg-doped LiBaF3 crystal

Qiao, Hailing, Liu, Tingyu, Zhang, Qiren, Cheng, Fang and Zhou, Xiuwen (2010). Study on the electronic structures and the optical properties of the Mg-doped LiBaF3 crystal. Physica B: Condensed Matter, 405 (7), 1759-1762. doi: 10.1016/j.physb.2010.01.035

Study on the electronic structures and the optical properties of the Mg-doped LiBaF3 crystal

2010

Journal Article

First-principles study on the F-type color centers in LiBaF3 crystals

Qiao, Hailing, Liu, Tingyu, Zhang, Qiren, Cheng, Fang and Zhou, Xiuwen (2010). First-principles study on the F-type color centers in LiBaF3 crystals. Physica B: Condensed Matter, 405 (3), 932-935. doi: 10.1016/j.physb.2009.10.018

First-principles study on the F-type color centers in LiBaF3 crystals

2010

Journal Article

Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles

Zhou, Xiuwen, Liu, Tingyu, Zhang, Qiren, Cheng, Fang and Qiao, Hailing (2010). Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles. Solid State Communications, 150 (1-2), 5-8. doi: 10.1016/j.ssc.2009.10.019

Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles

2009

Journal Article

First-principles study of cadmium vacancy in CdWO4 crystal

Zhou, Xiuwen, Liu, Tingyu, Zhang, Qiren, Cheng, Fang and Qiao, Hailing (2009). First-principles study of cadmium vacancy in CdWO4 crystal. Solid State Sciences, 11 (12), 2071-2074. doi: 10.1016/j.solidstatesciences.2009.09.006

First-principles study of cadmium vacancy in CdWO4 crystal

2009

Journal Article

Study of the electronic structures of oxygen doped in LiBaF3 crystal

Qiao, Hailing, Liu, Tingyu, Zhang, Qiren, Cheng, Fan and Zhou, Xiuwen (2009). Study of the electronic structures of oxygen doped in LiBaF3 crystal. Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms, 267 (15), 2467-2470. doi: 10.1016/j.nimb.2009.05.072

Study of the electronic structures of oxygen doped in LiBaF3 crystal