A molecular orbital model for the electronic structure of transition metal atoms in silcate and aluminate alloys

2002 ◽  
Vol 190 (1-4) ◽  
pp. 48-55 ◽  
Author(s):  
Gerald Lucovsky ◽  
Jerry L. Whitten ◽  
Yu Zhang
1983 ◽  
Vol 105 (9) ◽  
pp. 2606-2611 ◽  
Author(s):  
Bruce E. Bursten ◽  
F. Albert Cotton ◽  
Phillip E. Fanwick ◽  
George G. Stanley ◽  
Richard A. Walton

2018 ◽  
Vol 6 (16) ◽  
pp. 6840-6846 ◽  
Author(s):  
Daobin Liu ◽  
Shiqing Ding ◽  
Chuanqiang Wu ◽  
Wei Gan ◽  
Changda Wang ◽  
...  

Isolated dual transition metal atoms (Ni and Fe) were uniformly embedded into graphitic carbon nitrideviaa metal–Nxbond, resulting in highly efficient catalytic activity due to the electronic structure reconfiguration.


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