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Electronic properties of materials are crucial to their ability to functionin a wide range of applications, from electronics and energy production tostructural materials and biomedicine. Computational methods are crucial inunderstanding these properties before developing the materials. Based ontechniques from Cohen-Bergstresser and Monkhorst-Pack, we developed a computerprogram to calculate the electronic structure and density of the state of 14fcc crystals.

Computation of 3D Band Structure and Density of States (DOS) of 14 Face Centered Cubic (FCC) Crystals using Pseudopotentials