Computational Materials Science From Ab Initio to Monte Carlo Methods

Computational Materials Science From Ab Initio to Monte Carlo Methods / by Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe.

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...

Full description

Saved in:
Bibliographic Details
Main Authors: Ohno, Kaoru (Author), Esfarjani, Keivan (Author), Kawazoe, Yoshiyuki (Author)
Corporate Author: SpringerLink (Online service)
Format: eBook
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2018.
Edition:2nd ed. 2018.
Series:Springer eBook Collection.
Subjects:
Optical materials.
Electronic materials.
Physics.
Chemistry, Physical and theoretical.
Nanotechnology.
Solid state physics.
Electronic resources (E-books)
Online Access:Click to view e-book
Holy Cross Note:Loaded electronically.
Electronic access restricted to members of the Holy Cross Community.

Similar Items

Similar Items