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Structural order and thermal disorder at selected crystal surfaces: theory and simulations (1998)  (Make Corrections)  
Daniele Passerone October 1998



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Abstract: Contents 1 Introduction 1 1.1 Outline . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 2 Surface simulations with MD: technical 7 2.1 The glue potentials . . . . . . . . . . . . . . . . . . . . . . . . . 9 2.2 Single-step PBC . . . . . . . . . . . . . . . . . . . . . . . . . . . 11 2.3 Algorithm for extracting step profiles . . . . . . . . . . . . . . . 12 2.4 An algorithm for detecting and classifying holes and islands . . 13 3 Vicinals, faceting and its precursors 17 3.1 ... (Update)

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BibTeX entry:   (Update)

@misc{ october-structural,
  author = "Daniele Passerone October",
  title = "Structural Order and Thermal Disorder At Selected Crystal Surfaces: Theory
    and Simulations",
  url = "citeseer.ist.psu.edu/364115.html" }
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