Ab Initio Simulations in Materials Science: Hands-On Introduction to Electronic Structure Modeling with VASP (Paperback) (ISBN-13: 9798290521107)

Unlock the power of first-principles simulations with this accessible, comprehensive guide to electronic structure modeling using the Vienna Ab initio Simulation Package (VASP). Designed for beginners and intermediate learners, this book bridges the gap between theory and practical application in computational materials science.

Whether you're a student entering the field, a researcher seeking hands-on examples, experimentalist interested in theory, or an instructor building a course, this book provides a clear and structured path from quantum mechanical fundamentals to advanced VASP workflows.

Key Features:

• Foundational Theory: Explore essential quantum mechanical models, including the particle in a box, quantum oscillator, hydrogen atom, and chemical bonding. Concepts are introduced in an intuitive and beginner-friendly style, with clear explanations and analogies.

• Many-Electron Systems and DFT: Understand the limitations of traditional methods and the emergence of density functional theory (DFT). Includes detailed discussions of the Hohenberg-Kohn theorems, Kohn-Sham equations, and exchange-correlation functionals.

• VASP Practical Guide: Step-by-step instructions on how to compile, configure, and run VASP on various platforms, including Linux and Apple Silicon. Learn how to prepare input files (POSCAR, INCAR, KPOINTS, POTCAR) and interpret results.

• Hands-On Simulations: Includes practical examples for geometry optimization, electronic structure analysis, band structure and density of states (DOS) calculations, vibrational analysis, transition state search (NEB), molecular dynamics, and more.

• Python Integration: Features original Python scripts for processing VASP outputs and automating workflows-ideal for researchers seeking to build efficient simulation pipelines.

• Educational Focus: Developed by a professor with extensive experience mentoring students and publishing in theoretical chemistry, the book emphasizes clarity, accessibility, and pedagogical structure.

Who Should Read This Book?

• Graduate students and advanced undergraduates in materials science, physics, chemistry, and nanotechnology.

• Researchers transitioning to first-principles simulations or learning VASP for the first time.

• Instructors developing coursework in computational materials modeling.

No Prior VASP Experience Required
All examples are designed to be reproducible, with Linux command-line instructions and explanations tailored to beginners. While the book assumes familiarity with basic quantum mechanics, each concept is revisited and clarified with a focus on practical application.

This is more than just a manual-it is a complete educational resource, combining rigor and hands-on experience to equip you for real-world simulation challenges.