[Other] Study of the electronic properties of the ternary compound ZnSnN2 using density functional theory

karl228 Post time Half hour(s) ago | Show all posts |Read mode
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https://radiotec.ru/en/journal/Nonlinear_World/number/2026-3/article/26241


DOI: https://doi.org/10.18127/j20700970-202603-04




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