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Optimal atomic structure of amorphous silicon obtained from density functional theory calculations - MaRDI portal

Optimal atomic structure of amorphous silicon obtained from density functional theory calculations

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Publication:6098616

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DOI10.1088/1367-2630/AA732EzbMath1516.81197MaRDI QIDQ6098616

Unnamed Author, Hannes Jónsson, Andreas Pedersen

Publication date: 14 June 2023

Published in: New Journal of Physics (Search for Journal in Brave)

Mathematics Subject Classification ID

Atomic physics (81V45)

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