Structural and electronic properties of magnesium diboride

Date

2003-05-01

Author

Erkoç, Şakir

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Structural, electronic, and vibrational properties of magnesium diboride have been investigated by performing ab initio calculation within DFT level considering full MP2 correlation correction through B3LYP exchange-correlation functional. The structural, electronic, and vibrational properties of MgB(2) triatom have been calculated in its ground state.

Subject Keywords

Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications

URI

https://hdl.handle.net/11511/57429

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s012918310300467x

Collections

Department of Physics, Article

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Citation Formats

Ş. Erkoç, “Structural and electronic properties of magnesium diboride,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 483–489, 2003, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/57429.