20
References
Atomistic Simulations for Energy Applications
1
Preface
Part I: Classical Methods
2
Statistical Mechanics Foundations
3
Molecular Dynamics
4
Force Fields
Part II: Quantum Methods
5
Introduction to Quantum Mechanics
6
Hydrogen atom
7
Born-Oppenheimer Approximation
8
Hartree Method
9
Hartree–Fock Theory
10
Density Functional Theory
11
Energy Band Theory
12
Methods of Electronic Structure Calculations I
13
Methods of Electronic Structure Calculations II
14
Methods of Electronic Structure Calculations III
15
Disordered Alloys
16
First-Principles Molecular Dynamics
17
Basis Sets and Plane Waves
Part III: Machine Learning Potentials
18
Introduction to ML Interatomic Potentials
19
Training ML Potentials
20
References
Appendices
A
Mathematical Reference
On this page
References
20
References
Code
References
19
Training ML Potentials
A
Mathematical Reference
Source Code
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# References {.unnumbered}
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