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Phoebe567

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castep计算ncm622
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gga+u计算,求助怎么加u值啊?因为模型是Ni,Co,Mn掺杂的,castep不能给掺杂原子加U,有篇文献给了一个解决办法,但是模型我不会建,求指教!

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Phoebe567

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Lithiated layered oxide electrode materials based on Ni, Co, and Mn, are shown to have limited ordering due to the difference in oxidation states of each ion. It was suggested previously that such ordering is driven by electrostatic interactions,37 and many authors have proposed a (√3x√3)R30 type of ordering in the above class of materials.38-42 Recently we proposed a multi-scale approach to predict low-energy cationic ordering in layered oxides based on prescreening of various √3-ordering structures with classical atomistic simulations, followed by DFT rescoring of the lowest energy structures.43 We adopted this funneled approach to predict the most stable structure with optimal cationic ordering (Figure 1)

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3楼2022-09-25 14:42:34
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solarzhao9楼
2022-09-25 14:50   回复  
Phoebe567(金币+1): 谢谢参与
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tzynew6楼
2022-09-25 14:46   回复  
Phoebe567(金币+2): 谢谢参与
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2022-09-25 14:55   回复  
Phoebe567(金币+1): 谢谢参与
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2022-09-25 15:19   回复  
Phoebe567(金币+1): 谢谢参与
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XG-WUST7楼
2022-09-25 14:47   回复  
Phoebe567(金币+1): 谢谢参与
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Phoebe567(金币+2): 谢谢参与
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2022-09-25 14:43   回复  
Phoebe567(金币+1): 谢谢参与
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2022-09-25 14:48   回复  
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2022-09-25 14:41   回复  
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