Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons

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...

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Bibliographic Details
Main Authors: Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Shuaibu, Alhassan, Abubakar, Shamsu, Zainuddin, Hishamuddin, Muhida, Rifki, Setiyanto, Henry
Format: Article
Language:English
Published: Elsevier 2014
Online Access:http://psasir.upm.edu.my/id/eprint/36979/1/Density%20functional%20study%20of%20manganese%20atom%20adsorption%20on%20hydrogen.pdf

Internet

http://psasir.upm.edu.my/id/eprint/36979/1/Density%20functional%20study%20of%20manganese%20atom%20adsorption%20on%20hydrogen.pdf

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