Springer Theses: An Interatomic Potential Derived from First Principles Quantum Mechanics

Bartók-Pártay, Albert

Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still limited. The framework of Gaussian Approximation Potentials that is developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The resulting potentials offer several orders of magnitude faster computations, while maintaining quantum mechanical accuracy. The method has already been successfully applied for semiconductors and metals.

Details

Published by: Springer

Publication Date: 2012-10-13

Format: Paperback

ISBN-13: 9783642264269

DOI: 10.1007/978-3-642-14067-9

Dimensions: 235cm x155cm

Pages: 90