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71.15.Mb Density functional theory
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71.15.Nc Total energy and cohesive energy calculations
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71.20.Be Transition metals and alloys
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gradient and other corrections
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local density approximation
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Hamad, B. A.
Bouhemadou, A.
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Khenata, R.
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Ahmad, A.
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The European Physical Journal B - Condensed Matter and Complex Systems
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First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO<Subscript>2</Subscript>), M=Ti, V, Ru, Ir and Sn
Hamad, B. A.
- In:
The European Physical Journal B - Condensed Matter and …
70
(
2009
)
2
,
pp. 163-169
Persistent link: https://www.econbiz.de/10009282900
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