Study Of Thermoelectric And Lattice Dynamics Properties Of 2D Layered Mx (M = Sn, Pb; X = S, Se, Te) And Zrs2 Compounds Using First-Principles Approach
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Study Of Thermoelectric And Lattice Dynamics Properties Of 2D Layered Mx (M = Sn, Pb; X = S, Se, Te) And Zrs2 Compounds Using First-Principles Approach