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Probe type II band Alignment i en-dimensjonal Van der Waals Heterostructures bruke første-prinsipper beregninger
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Probe type II band Alignment i en-dimensjonal Van der Waals Heterostructures bruke første-prinsipper beregninger

Article DOI: 10.3791/60180-v • 13:56 min • October 12th, 2019
October 12th, 2019 •
1, 1, 1, 2
1College of Information Science and Engineering, Ocean University of China, 2Department of Physics, Southern University of Science and Technology

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Beregninger utført av Vienna ab initio simulering Package kan brukes til å identifisere de innebygde elektroniske egenskapene til nanoskala materialer og forutsi potensialet vann-splitting photocatalysts.

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Kjemi en-dimensjonal Van der Waals heterostructures type II band justering nanoribbon nanorør First-prinsipper beregninger Valence bandet maksimum Lednings bånd minimum
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