First-principle study on the chromium doping effect on the crystal structure of metallic VO2

2004 ◽  
Vol 398 (4-6) ◽  
pp. 304-307 ◽  
Author(s):  
Mei Pan ◽  
Hongmei Zhong ◽  
Shao_wei Wang ◽  
Zhifeng Li ◽  
Xiaoshuang Chen ◽  
...  
2011 ◽  
Vol 196 (10) ◽  
pp. 4747-4755 ◽  
Author(s):  
Gang Yang ◽  
Huan Ni ◽  
Haidong Liu ◽  
Po Gao ◽  
Hongmei Ji ◽  
...  

1998 ◽  
Vol 12 (29n31) ◽  
pp. 3023-3026
Author(s):  
De-Hua Lin ◽  
Xingang Wu

Studying the change of the cuprate's crystal structure based on doping and then the effect on its high-T c superconductivity, is an effective way to seek the mechanism of superconductivity. We explore the doping effect in the cuprate's crystal structure, such as the property of Cu-O layers, the interlayer spacing, the density of carriers and so on. Then, by considering the effect of the nuclear spin, we construct a three-dimensional superconductivity model, which is a correction of the nonphonon mechanism in a layered Fermi-Liquid.


2007 ◽  
Vol 68 (5-6) ◽  
pp. 758-764 ◽  
Author(s):  
Masahiro Kajitani ◽  
Motohide Matsuda ◽  
Akinori Hoshikawa ◽  
Stefanus Harjo ◽  
Takashi Kamiyama ◽  
...  

2017 ◽  
Vol 708 ◽  
pp. 93-98 ◽  
Author(s):  
Xueyou Yuan ◽  
Lei Shi ◽  
Jiyin Zhao ◽  
Shiming Zhou ◽  
Yang Li ◽  
...  

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