Outlining their strengths, limitations, contemporary, and future applications, <i>Computational Approaches to Energy Materials</i> is the first authoritative resource to present a broad survey of computational techniques for the development of energy materials. Printed in full color to aid interpretation of materials simulations, this accessible and much-needed text includes all current methodologies based on electronic structure, interatomic potential, and hybrid methods. The methodological components are integrated into a comprehensive survey of applications, addressing the major themes in energy research.