Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons
In this paper, we have investigated stable structural, electric and magnetic properties of manganese (Mn) atom adsorption on armchair hydrogen edge-terminated boron nitride nanoribbon (A-BNNRs) using first principles method based on density-functional theory with the generalized gradient approximati...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2014
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| Online Access: | http://psasir.upm.edu.my/id/eprint/36979/1/Density%20functional%20study%20of%20manganese%20atom%20adsorption%20on%20hydrogen.pdf |