Modeling and simulations of interface properties with first-principles electronic structure computations (Q2795223)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Modeling and simulations of interface properties with first-principles electronic structure computations |
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Modeling and simulations of interface properties with first-principles electronic structure computations (English)
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18 March 2016
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interface modeling
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first-principles quantum-mechanical calculations
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density functional theory
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electronic structure
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wide gap semiconductors
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silicon carbide
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silicon dioxide
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high-temperature/high-power microelectronics
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