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Based on the Debye-Gruneisen approximation, we conducted coefficient of thermal expansion (CTE,α) calculations for nine pure cubic metals (Pd, Cu, Ag, Rh, V, Nb, Rb, K and Al) using density functional theory. Employing Pd, Cu, and Ag as benchmark, we compared the numerical performance of CTE for four density functional theory (DFT) methods, namely LDA, LSDA, GGA and GGS. For these three metals, we...
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