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  • Computational spectroscopy regarding complex programs.
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Date Registered:
2025-05-15, 09:49:48
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2025-06-01, 15:46:09
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2025-05-15, 17:49:12
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A series of first-principles calculations using Kohn-Sham density functional theory have been used to study MnPSe$_3$/WS$_2$ hetrostructures. The Heyd