Computational Physics: Simulation of Classical and Quantum Systems by Philipp O.J. Scherer
Lastly, elementary quantum many-body problems demonstrate the application of variational and Monte-Carlo methods.
Lastly, elementary quantum many-body problems demonstrate the application of variational and Monte-Carlo methods.
Prof. Scherer received his PhD in experimental and theoretical physics in 1984. He habilitated in theoretical physics and has been a lecturer at the Technical University of Munich (TUM) since 1999. He joined the National Institute of Advanced Industrial Science and Technology (AIST) in Tsukuba, Japan, as a visiting scientist in 2001 and 2003. From 2006 to 2008 he has been temporary leader of the Institute for Theoretical Biomolecular Physics at TUM. Ever since he has been an adjunct professor at the physics faculty of TUM. His area of research includes biomolecular physics and the computer simulation of molecular systems with classical and quantum methods. He published books on theoretical molecular physics and computational physics.
I. Numerical Methods.- Error Analysis.- Interpolation.- Numerical Differentiation.- Numerical Integration.- Systems of Inhomogeneous Linear Equations.- Roots and Extremal Points.- Fourier Transformation.- Wavelets.- Random Numbers and Monte Carlo Methods.- Eigenvalue Problems.- Data Fitting.- Discretization of Differential Equations.- Equations of Motion.- II. Simulation of Classical and Quantum Systems.- Rotational Motion.- Molecular Mechanics.- Continuum Mechanics.- Thermodynamic Systems.- Random Walk and Brownian Motion.- Electrostatics.- Waves.- Diffusion.- Convection.- Nonlinear Systems.- Simple Quantum Systems.- Quantum Many -Body Systems.