Chromium nanostructure formation on the GaAs(1 1 1)–(2 × 2) surface: First principles studies
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Abstract
Abstract Structural, electronic and magnetic properties of the chromium (Cr) nanostructure formation on GaAs(1 1 1)–(2 × 2) surfaces are investigated. Studies are performed by first principles total energy calculations within the periodic spin polarized density functional theory plus Hubbard correction (GGA + U) with 1
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OpenAlex topics: Advanced Chemical Physics Studies · ZnO doping and properties · Semiconductor Quantum Structures and Devices
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References (38)
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