Handbook of Materials Modeling

Wanda Andreoni is Emeritus Professor of Physics at the Swiss Federal Institute of Technology of Lausanne (EPFL). She has been involved in Computational Materials Science since the early days of her research activity, in both academic and industrial institutions, covering also teaching, organizational, and research managing positions. She is a Fellow of the American Physical Society. She was Zernike Professor at the Groningen University (NL) (2011) and CECAM Director (2009–2012). Regarding editorial work, she was Coeditor of Europhysics Letters (1990–1993) and Editor of The Chemical Physics of Fullerenes 10 (and 5) Years Later, NATO ASI Series E: Applied Sciences, Vol. 316 (Kluwer, 1996), and of The Physics of Fullerene-Based and Fullerene-Related Materials, Series on the Physics and Chemistry of Materials with Low-Dimensional Structures, Vol. 23 (Kluwer, 2000).Sidney Yip immigrated to the USA from China in 1950 at age 14. After receiving degrees in Mechanical Engineering and Nuclear Engineering from the University of Michigan and spending two postdoctoral years at Cornell University, he joined the Nuclear Engineering Faculty at MIT in 1965. From early research in theoretical studies of particle and fluid transport, he became broadly involved in atomistic modeling and simulation of materials. He edited the first edition of the Handbook of Materials Modeling as well as Spectroscopy in Biology and Chemistry: Neutron, X-Ray, Laser (1974) and Materials Interfaces: Atomic-Level Structure and Properties (1993). Other books include the monographs, Foundations of Neutron Transport Theory (1967), Neutron Molecular Spectroscopy (1968), and Molecular Hydrodynamics (1980), and a text, Nuclear Radiation Interactions (2014). He received Guggenheim Fellowship, US Senior Scientist Prize of the Alexander von Humboldt Foundation, Distinguished Alumnus Award of the University of Michigan, and the Robert Cahn Award. A Fellow of the American Physical Society, he became Professor Emeritus in 2009.

• Introduction Plenary Topics Electronic Structure of Materials by ab initio Methods Atomistic Simulations Long Timescale Atomistic Simulations: Accelerated Molecular Dynamics and Adaptive Kinetic Monte Carlo Modeling Tools for Magnetism, Magnetic Materials and Spintronics Modeling of Microstructure Evolution: Mesoscale Challenges Stochastic, Coarse-grained Models of Materials Mechanics Soft Matter/Polymer Simulations Crystal Plasticity: From the Atomic Scale to the Macroscale Materials Informatics.