This book presents a unified view of the response of materials as a result of femtosecond laser excitation, introducing a general theory that captures both ultrashort-time non-thermal and long-time thermal phenomena. It includes a novel method for performing ultra-large-scale molecular dynamics simulations extending into experimental and technological spatial dimensions with ab-initio precision. For this, it introduces a new class of interatomic potentials, constructed from ab-initio data with the help of a self-learning algorithm, and verified by direct comparison with experiments in two different materials  the semiconductor silicon and the semimetal antimony.In addition to a detailed description of the new concepts introduced, as well as giving a timely review of ultrafast phenomena, the book provides a rigorous introduction to the field of laser–matter interaction and ab-initio description of solids, delivering a complete and self-contained examination of the topic from thevery first principles. It explains, step by step from the basic physical principles, the underlying concepts in quantum mechanics, solid-state physics, thermodynamics, statistical mechanics, and electrodynamics, introducing all necessary mathematical theorems as well as their proofs. A collection of appendices provide the reader with an appropriate review of many fundamental mathematical concepts, as well as important analytical and numerical parameters used in the simulations.
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Materials Interaction with Femtosecond Lasers Theory and Ultra-Large-Scale Simulations of Thermal and Nonthermal Pheomena
Author(s): Bernd Bauerhenne
Publisher: Springer
ISBN: 9783030851347
Edition:
$39,99
Delivery: This can be downloaded Immediately after purchasing.
Version: Only PDF Version.
Compatible Devices: Can be read on any device (Kindle, NOOK, Android/IOS devices, Windows, MAC)
Quality: High Quality. No missing contents. Printable
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