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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...
Asıl Yazarlar: | Ohno, Kaoru (Yazar), Esfarjani, Keivan (Yazar), Kawazoe, Yoshiyuki (Yazar) |
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Müşterek Yazar: | SpringerLink (Online service) |
Materyal Türü: | e-Kitap |
Dil: | İngilizce |
Baskı/Yayın Bilgisi: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2018.
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Edisyon: | 2nd ed. 2018. |
Konular: | |
Online Erişim: | Full-text access OPAC'ta görüntüle |
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