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Other articles related with "density functional theory (DFT) calculations"：
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37103 |
M A Hadi, M S Ali, S H Naqib, A K M A Islam |
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New ternary superconducting compound LaRu2As2: Physical properties from density functional theory calculations |
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127101 |
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Electronic structure of O-doped SiGe calculated by DFT+U method |
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