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کلمات کلیدی: principles calculations
موارد یافت شده: 3
1 - Semimetal behavior of bilayer stanene (چکیده)2 - First-principles study of the superconductivity in MgB2 bulk and in its bilayer thin film based on electron–phonon coupling (چکیده)
3 - Effect of substituted IIIB transition metals on electronic properties of indium oxide by first‐principles calculations (چکیده)
