Martin Oliver Steinhauser Bücher

Offering a comprehensive overview of computational physics techniques, this expanded edition delves into materials modeling across various scales. It covers essential methods, including quantum mechanical approaches like the Hartree-Fock approximation, as well as Molecular Dynamics and Monte-Carlo simulations for micro- and meso-scale analysis. Additionally, it explores macroscopic methods prevalent in engineering, such as Finite Elements and Smoothed Particle Hydrodynamics, providing a thorough understanding of the theoretical and practical aspects of these techniques.