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1 - Introduction

from Part 1 - Getting Started

Published online by Cambridge University Press:  aN Invalid Date NaN

Razvan Caracas
Affiliation:
Ecole Normale Supérieure, Lyon
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Summary

The Introduction sets the stage for ‘Computational Mineral Physics’, providing a concise overview of key topics. We start with the Earth’s internal structure, highlighting its core, mantle, and crust. Next, we touch on thermodynamic concepts like enthalpy, free energy, and the phase rule, crucial for interpreting phase diagrams. “Some Notions of Crystallography” introduces symmetry, direct and reciprocal space, and their significance in crystal structure analysis. Tensors are briefly discussed, essential for studying anisotropic properties. Last, we mention basic Linux/Unix commands for efficient data handling.

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  • Introduction
  • Razvan Caracas, Ecole Normale Supérieure, Lyon
  • Book: Computational Mineral Physics
  • Online publication: 21 May 2026
  • Chapter DOI: https://doi.org/10.1017/9781108241908.003
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  • Introduction
  • Razvan Caracas, Ecole Normale Supérieure, Lyon
  • Book: Computational Mineral Physics
  • Online publication: 21 May 2026
  • Chapter DOI: https://doi.org/10.1017/9781108241908.003
Available formats
×

Save book to Google Drive

To save content items to your account, please confirm that you agree to abide by our usage policies. If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account. Find out more about saving content to Google Drive.

  • Introduction
  • Razvan Caracas, Ecole Normale Supérieure, Lyon
  • Book: Computational Mineral Physics
  • Online publication: 21 May 2026
  • Chapter DOI: https://doi.org/10.1017/9781108241908.003
Available formats
×