Computational Materials Science

Description

This book introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations that enable the physical and chemical properties to be revealed by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Readers can gain sufficient knowledge to begin theoretical studies in modern materials research.

Subjects

Series Statement

• Springer Series in Solid-State Sciences, 0171-1873 -- 129

Links

• SpringerLink

Other Editions

• Computational Materials Science: From Ab Initio to Monte Carlo Methods[electronic resource] :Springer Berlin Heidelberg1999-01-01
• Computational Materials ScienceIsland Press1999-01-01
• Computational Materials ScienceHardcoverSpringer2018-04-23
• Computational Materials SciencePaperbackSpringer2019-02-01