First-principles study of magnetic interactions in3dtransition metal-doped phase-change materials

2014 ◽  
Vol 90 (14) ◽  
Author(s):  
T. Fukushima ◽  
H. Katayama-Yoshida ◽  
K. Sato ◽  
H. Fujii ◽  
E. Rabel ◽  
...  
2010 ◽  
Vol 133 (15) ◽  
pp. 154706 ◽  
Author(s):  
Miao Miao Wu ◽  
Qian Wang ◽  
Qiang Sun ◽  
Puru Jena ◽  
Yoshiyuki Kawazoe

Author(s):  
Yogeshwaran Krishnan ◽  
Sateesh Bandaru ◽  
Niall J. English

A series of transition-metal-doped Fe1−xMxCo(PO4)4(010) and Fe3Co1−xMx(PO4)4(010) electro-catalyst surfaces (with M = Mn, Os, Ru, Rh and Ir) have been modelled via density-functional theory (DFT) to gauge their oxygen-evolution reactions (OER).


2012 ◽  
Vol 112 (2) ◽  
pp. 023913 ◽  
Author(s):  
Gangxu Gu ◽  
Gang Xiang ◽  
Jia Luo ◽  
Hongtao Ren ◽  
Mu Lan ◽  
...  

2016 ◽  
Vol 118 ◽  
pp. 112-116 ◽  
Author(s):  
Minglei Sun ◽  
Qingqiang Ren ◽  
Sake Wang ◽  
Yajun Zhang ◽  
Yanhui Du ◽  
...  

2012 ◽  
Vol 541 ◽  
pp. 250-255 ◽  
Author(s):  
Liang Wu ◽  
Tingjun Hou ◽  
Yi Wang ◽  
Yanfei Zhao ◽  
Zhenyu Guo ◽  
...  

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