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We perform total‐energy electronic‐structure calculations based on density functional theory in the framework of the local density approximation to discuss the surface energy convergence of non‐polar Si(110)‐ and polar 3C‐SiC(111)‐terminated surfaces. Whilst the non‐polar surface show monotonic convergence in surface energy, the polar surface is oscillatory. The relaxations of 3C‐SiC(111)‐ and ‐6H(0001)‐terminated...
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