Atomistic Computer Simulations (eBook)

Dr. Veronika Brázdová obtained her PhD from Humboldt University Berlin in 2005 with Professor J. Sauer. She is currently a Postdoctoral Research Fellow at the London Centre for Nanotechnology, University College London. Her research is focused on computational simulations of solid state surfaces and interfaces, using mainly density functional theory. She has been collaborating closely with experimental groups. She is also an experienced programmer, particularly in Fortran 90 and the Message Passing Interface. She has supervised many undergraduate students taking their first steps in computational physics. Dr. David R. Bowler received his D.Phil. from Oxford University in 1997. He has been a Reader in Physics at UCL since 2005, and held a Royal Society University Research Fellowship from 2002-2010. He is a PI in the London Centre for Nanotechnology and the London-wide Thomas Young Centre. He has driven the development of the massively-parallel linear scaling density functional theory code, Conquest, and collaborates extensively with experimental groups on the growth and properties of nanostructures on semiconductor surfaces.

Part One: The World at the Atomic Scale
1 Atoms, Molecules and Crystals
2 Bonding
3 Chemical Reactions
4 What Exactly is Calculated?

Part Two: Introducing Equations to Describe the System
5 Total Energy Minimization
6 Molecular Dynamics and Monte Carlo

Part Three: Describing Interactions Between Atoms
7 Calculating Energies and Forces
8 Electronic Structure Methods
9 Density Functional Theory in Detail

Part Four: Setting Up and Running the Calculation
10 Planning a Project
11 Coordinates and Simulation Cells
12 The Nuts and Bolts
13 Tests

Part Five: Analyzing Results
14 Looking at Output Files
15 What to do with All the Numbers
16 Visualization
17 Electronic Structure Analysis
18 Comparison to Experiment