Explores stationarity in stochastic processes, showcasing how statistical characteristics remain constant over time and the implications on random variables and Fourier transforms.
Delves into troubleshooting errors and pitfalls in electronic structure methods, emphasizing the importance of integration grids and functional choices.
Explores Car-Parrinello molecular dynamics, a unified approach combining molecular dynamics and density-functional theory for simulating various systems, with a focus on historical background, technical details, and challenges in atomistic simulations.
Explores modeling multilayer 2D materials, tight-binding models, and electrical conductivity in materials, emphasizing the importance of symmetries and reduced models.
Explores the constitution and materials of rolling bearings, types, and selection criteria based on loads and speeds.
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