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Foreword | ||
Ch. I | Advances in Algorithmic Development in the Electronic Structure of Large Systems | |
Ch. II | Plane Wave Pseudopotential Electronic Structure Calculations on Parallel Supercomputers | |
Ch. III | First-Principles Theory of Electron Excitation Energies in Solids, Surfaces, and Defects | |
Ch. IV | Photonic Band Structure | |
Ch. V | Tight-Binding Parametrization of First-Principles Results | |
Ch. VI | First Principles Studies of Stability of Intermetallic Binary Alloys | |
Ch. VII | Simulation of Semiconductor Growth Mechanisms in the Presence of Adsorbate Layers | |
Ch. VIII | Bond Saturation Model: a Lattice Gas Approach for Studying Close Packed Metallic Surfaces | |
Index |
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