Computational Materials Science From Ab Initio to Monte Carlo Methods /

This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation t...

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Bibliographic Details

Main Author:	Ohno, Kaoru (Author)
Format:	Electronic eBook
Language:	English
Published:	Berlin, Heidelberg : Springer Berlin Heidelberg , 2018.
Edition:	2nd ed. 2018.
Subjects:	Optical materials. Electronic materials. Physics. Chemistry, Physical and theoretical. Nanotechnology. Solid state physics.
ISBN:	9783662565421
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