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Computer Simulation in Materials Science

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Cover of 'Computer Simulation in Materials Science'

Table of Contents

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    Book Overview
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    Chapter 1 An Introduction to Molecular Dynamics, with Applications to the Glass Transition
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    Chapter 2 Molecular Dynamics Simulations at Constant Temperature and Pressure
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    Chapter 3 Molecular Dynamics of Polyatomic Systems
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    Chapter 4 Monte Carlo: Choosing Which Game to Play
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    Chapter 5 Lecture Notes on: Free-Energy Calculations
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    Chapter 6 Molecular Dynamics Simulations of Nonequilibrium Phenomena and Rare Dynamical Events
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    Chapter 7 Transport Properties Computed by Linear Response through Weak Coupling to a Bath
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    Chapter 8 Interionic Potentials: A Users Guide
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    Chapter 9 Potentials for the Classical Simulation of Molecular Systems: Current and Future Model Intermolecular Potentials
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    Chapter 10 The Pseudopotential Approach to the Interatomic Interaction Problem
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    Chapter 11 Tight-Binding Potentials
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    Chapter 12 Calculating the Properties of Materials from Scratch
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    Chapter 13 Ab-Initio Molecular Dynamics: Principles and Practical Implementation
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    Chapter 14 Quantum Simulation Using Path Integrals
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    Chapter 15 The Application of Quantum Monte Carlo to Problems in Electronic Structure
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    Chapter 16 The Determination of the Elastic Properties of Inhomogeneous Systems by Computer Simulation
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    Chapter 17 Microscopic Modeling of Amorphization by Solid State Reactions: Role of Chemical Disorder and Elastic Softening in the Intermetallic Alloy NiZR 2
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    Chapter 18 Atomic Structure and Stability of Quasicrystals
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    Chapter 19 Orientational Disorder and Structural Phase Transitions in Plastic Molecular Crystals
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    Chapter 20 Structural Organization in Self-Assembled Monolayers
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    Chapter 21 The Design of Convergent and Transferable Ab Initio Pseudopotentials
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    Chapter 22 Effect of Specific Features of Electronic Structure on Elastic and Structural Properties of Metals and Alloys
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    Chapter 23 Density Functional Calculations - A Database for Parameterizing Interatomic Potentials
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    Chapter 24 Quantum Simulation of Metallic Microclusters
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    Chapter 25 Plasma Simulations Using the Car-Parrinello Method
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    Chapter 26 Dissipative and Fluctuating Hydrodynamic Interactions between Suspended Solid Particles via Lattice-Gas Cellular Automata
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    Chapter 27 Molecular Simulations of Non-Equilibrium Large Scale Phenomena in Fluids
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    Chapter 28 Simulation of Dislocation Microstructures
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Mentioned by

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1 Wikipedia page

Citations

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Readers on

mendeley
26 Mendeley
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Title
Computer Simulation in Materials Science
Published by
Springer Netherlands, December 2012
DOI 10.1007/978-94-011-3546-7
ISBNs
978-9-40-105570-3, 978-9-40-113546-7
Editors

Meyer, Madeleine, Pontikis, Vassilis

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 26 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 26 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 9 35%
Student > Bachelor 5 19%
Student > Master 2 8%
Student > Doctoral Student 1 4%
Other 1 4%
Other 4 15%
Unknown 4 15%
Readers by discipline Count As %
Materials Science 7 27%
Chemistry 5 19%
Physics and Astronomy 3 12%
Biochemistry, Genetics and Molecular Biology 2 8%
Computer Science 2 8%
Other 2 8%
Unknown 5 19%