QTNano/SabiM - The Role of Stacking Pattern in the Electronic Properties of PdX2 (X = S, Se, Te) Bilayers via DFT for Applications in Twistronics, ACS Applied Nano Materials, XXX, XXX (2026)

Published: 22 June 2026| Version 1 | DOI: 10.17632/9r29v7tbf5.1
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Raw data of the published paper - https://doi.org/10.1021/acsanm.6c01758

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Materials Science, Physical Chemistry, Density Functional Theory

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