Computer Simulation of Materials at Atomic Level

Computer simulation of materials at atom

📁 Computer simulation of materials at atomic level

✍ Peter Deak, Thomas Frauenheim, Mark R. Pederson 📂 Library 📅 2000 🏛 Wiley-VCH 🌐 English

Computer simulation of materials at atom

📁 Computer simulation of materials at atomic level

✍ Peter Deak, Thomas Frauenheim, Mark R. Pederson 📂 Library 📅 2000 🏛 Wiley-VCH 🌐 English

Combining theory and applications, this book deals with the modelling of materials properties and phenomena at atomic level. The first part provides an overview of the state of the art of computational solid state physics. Emphasis is given on the understanding of approximations and their conseq

Computer Simulation of Materials at Atom

📁 Computer Simulation of Materials at Atomic Level with CD-ROM

✍ Peter Deak, Thomas Frauenheim, Mark R. Pederson 📂 Library 📅 2000 🏛 Wiley-VCH 🌐 English

Combining theory and applications, this book deals with the modelling of materials properties and phenomena at atomic level. The first part provides an overview of the state of the art of computational solid state physics. Emphasis is given on the understanding of approximations and their consequen

Atomic Simulation of Electrooptic and Ma

📁 Atomic Simulation of Electrooptic and Magnetooptic Oxide Materials

✍ Hansjörg Donnerberg (auth.) 📂 Library 📅 1999 🏛 Springer Berlin Heidelberg 🌐 English

This book reviews all the state-of-the-art simulation methods used to investigate the atomistic-scale properties of technologically important oxide materials. Previous and many recent results are carefully discussed.

Atomic simulation of electrooptic and ma

📁 Atomic simulation of electrooptic and magnetooptic oxide materials

✍ Hansjörg Donnerberg 📂 Library 📅 1999 🏛 Springer 🌐 English

Atomic Simulation of Electrooptic and Ma

📁 Atomic Simulation of Electrooptic and Magnetooptic Oxide Materials

✍ Hansjörg Donnerberg (auth.) 📂 Library 📅 1999 🏛 Springer Berlin Heidelberg 🌐 English

This book reviews all the state-of-the-art simulation methods used to investigate the atomic-scale properties of technologically important oxide materials. Previous and many recent results are carefully discussed.

Computer Simulation of Materials at Atomic Level

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