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      Molecular-dynamics study of self-interstitials in silicon 

      Batra, I. P.; Abraham, F. F.; Çıracı, Salim (American Physical Society, 1987)
      Results of a molecular-dynamics computer simulation are presented for atomic relaxations and relaxation energies for self-interstitials in a silicon crystal. The Stillinger-Weber model potential containing two- and three-body ...
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      Long-range order and segregation in semiconductor superlattices 

      Çıracı, Salim; Batra, I. P. (1987)
      Results of self-consistent energy-minimization calculations provide strong evidence that the ordered phases in epitaxially grown Ga1-xAlxAs and strained Si1-xGex alloys are metastable, in the sense that segregation into ...
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      Scanning-tunneling microscopy at small tip-to-surface distances 

      Çıracı, Salim; Batra, I. P. (1987)
      The scanning-tunneling microscopy (STM) of graphite at small tip-to-surface distances is investigated using the self-consistent-field pseudopotential method. We have calculated potential, charge density in the region between ...
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      Metallization of Silicon upon Potassium Adsorption 

      Çıracı, Salim; Batra, I. P. (1987)
      We report novel features of potassium deposition on a Si(111)-(2×1) surface as a function of coverage. The binding is ionic even at the saturation coverage without any overlayer metallization. Up to a threshold coverage, ...

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      Author
      Batra, I. P. (4)
      Çıracı, Salim (4)
      Abraham, F. F. (1)Date Issued
      1987 (4)
      TypeArticle (4)Has File(s)Yes (4)

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