ChemInform Abstract: Be2BO3F: A Phase of Beryllium Fluoride Borate Derived from KBe2BO3F2with Short UV Absorption Edge.

ChemInform ◽  
2016 ◽  
Vol 47 (36) ◽  
Author(s):  
Shu Guo ◽  
Lijuan Liu ◽  
Mingjun Xia ◽  
Lei Kang ◽  
Qian Huang ◽  
...  
2016 ◽  
Vol 55 (13) ◽  
pp. 6586-6591 ◽  
Author(s):  
Shu Guo ◽  
Lijuan Liu ◽  
Mingjun Xia ◽  
Lei Kang ◽  
Qian Huang ◽  
...  

2011 ◽  
Vol 133 (40) ◽  
pp. 16317-16317 ◽  
Author(s):  
Hongping Wu ◽  
Shilie Pan ◽  
Kenneth R. Poeppelmeier ◽  
Hongyi Li ◽  
Dianzeng Jia ◽  
...  

2011 ◽  
Vol 694 ◽  
pp. 137-141
Author(s):  
Jia Qi Lin ◽  
Jun Hui Shi ◽  
Jing Leng ◽  
Ming Hui Xia ◽  
Qing Guo Chi

In this paper, ZnO Nano-particles is embedded in polyimide, and physical and chemical properties of polyimide/ZnO composite materials have been studied. It is found that different ZnO content will cause UV absorption edge blue shift, and EL tests show that electricity aging and pre-breakdown have changed. For PI/ZnO(1%) and PI/ZnO(2%) composite materials, Electricity aging is at 1.4Mv/cm and 1.5Mv/cm, Pre-breakdown field is at 1.9Mv/cm and 1.8Mv/cm, respectively. In addition, there are emission peaks at 442.8nm, 514.2nm, 609.4nm in the EL spectrum of the PI/ZnO (1%) films and 538nm, 633.2nm of PI/ZnO(2%) films, which indicates that some defects in this area.


2016 ◽  
Vol 40 (6) ◽  
pp. 4870-4873 ◽  
Author(s):  
Shu Guo ◽  
Lijuan Liu ◽  
Mingjun Xia ◽  
Xiaoyang Wang ◽  
Lei Bai ◽  
...  

A new acentric borate La2Al4.68B8O22 crystal, grown using the top seeded solution growth method, shows a short absorption edge at 193 nm.


2002 ◽  
Vol 63 (4) ◽  
pp. 691-694 ◽  
Author(s):  
N. Kitamura ◽  
K. Fukumi ◽  
J. Nishii ◽  
M. Makihara ◽  
T. Sasaki ◽  
...  

CrystEngComm ◽  
2012 ◽  
Vol 14 (20) ◽  
pp. 6720 ◽  
Author(s):  
Yun Yang ◽  
Shilie Pan ◽  
Xueling Hou ◽  
Xiaoyu Dong ◽  
Xin Su ◽  
...  

2003 ◽  
Vol 788 ◽  
Author(s):  
Zhangzhen He ◽  
Hiroshi Moriyama

ABSTRACTA favorable borate anionic group can be selected as the basic structural unit for VUV NLO materials, in terms of the properties of known inorganic NLO crystals and the features of their anionic groups, based on anionic group theory from SHG coefficients, UV absorption edge and moderate birefringence. Considering the coordination chemistry of atoms in some inorganic compounds, and the relationship between a noncentrosymmetric structural arrangement and the composition of compounds, a suitable theoretical model that aids the search for new VUV NLO materials has been proposed. The model compounds, formulated as MxA1,2(BO3)1,2Oy, may be prospective candidates for new VUV NLO materials considering their SHG coefficients, UV absorption edge, and moderate birefringence. The model suggests that investigation for a new VUV NLO material would be profitably conducted by focusing on boroberylate, boroaluminate, and borophosphate, on the basis of anionic group theory. For example, a novel noncentrosymmetric beryllium borophosphate compound, Be3BPO7 was synthesized by solidstate reaction. Microcrystalline Be3BPO7 has a hexagonal system and contains the BO3 anionic group as its basic structural unit, which should play an important role for SHG coefficients. In fact, Be3BPO7 powder was found to have a significant SHG effect.


2011 ◽  
Vol 133 (20) ◽  
pp. 7786-7790 ◽  
Author(s):  
Hongping Wu ◽  
Shilie Pan ◽  
Kenneth R. Poeppelmeier ◽  
Hongyi Li ◽  
Dianzeng Jia ◽  
...  

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