The role of ellipticity on the preferential binding site of Ce and La in C78-D3h—A density functional theory study

Nanoscale ◽  
2010 ◽  
Vol 2 (7) ◽  
pp. 1250 ◽  
Author(s):  
K. Muthukumar ◽  
J. A. Larsson
2018 ◽  
Vol 32 (7) ◽  
pp. 7734-7744 ◽  
Author(s):  
Tong Zhao ◽  
Wenli Song ◽  
Chuigang Fan ◽  
Songgeng Li ◽  
Peter Glarborg ◽  
...  

2018 ◽  
Vol 428 ◽  
pp. 541-548 ◽  
Author(s):  
Jiang-Tao Liu ◽  
Ming-Fei Wang ◽  
Zhi-Hua Gao ◽  
Zhi-Jun Zuo ◽  
Wei Huang

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