First-principle study of geometric stabilities, electronic and magnetic properties of low coverage vanadium adsorption on graphene
Stable geometries, electronic and magnetic properties of low coverage vanadium (V) atoms adsorption on graphene sheet have been investigated by first principles calculations, using generalized gradient approximation. Calculation shows that center of the ring is energetically favorable for both V ada...
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| 主要な著者: | , , , |
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| フォーマット: | Conference or Workshop Item |
| 言語: | English |
| 出版事項: |
AIP Publishing LLC
2013
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| オンライン･アクセス: | http://psasir.upm.edu.my/id/eprint/57302/1/First-principle%20study%20of%20geometric%20stabilities%2C%20electronic%20and%20magnetic%20properties%20of%20low%20coverage%20vanadium%20adsorption%20on%20graphene.pdf http://psasir.upm.edu.my/id/eprint/57302/ |
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