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  Electronic Structure of Materials by Ab Initio Methods: Overview

Rubio, A. (2019). Electronic Structure of Materials by Ab Initio Methods: Overview. In W. Andreoni (Ed.), Handbook of Materials Modeling (pp. 1-6). Springer. doi:10.1007/978-3-319-42913-7_90-3.

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Rubio2019_ReferenceWorkEntry_ElectronicStructureOfMaterials.pdf (Publisher version), 218KB
 
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 Creators:
Rubio, A.1, 2, Author           
Affiliations:
1Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, ou_2266715              
2Center for Computational Quantum Physics (CCQ), The Flatiron Institute, ou_persistent22              

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 Abstract: The next set of 12 chapters provides an overview of the new advances since the first edition of the Handbook of Materials Modeling in 2005 regarding the description of the ground-state and excited-state electronic structure of complex many-body systems by ab initio electronic structure methods. In this section we present contributions aiming to providing an up-to-date description and illustration of the main theoretical methods used by the electronic structure community for the study of problems of actual materials, of prediction of properties, and for the design of novel materials.

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Language(s): eng - English
 Dates: 2019-04-25
 Publication Status: Published online
 Pages: 6
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 Table of Contents: -
 Rev. Type: Internal
 Identifiers: DOI: 10.1007/978-3-319-42913-7_90-3
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Grant ID : 69409
Funding program : Horizon 2020 (H2020)
Funding organization : European Commission (EC)

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Title: Handbook of Materials Modeling
Source Genre: Book
 Creator(s):
Andreoni, W., Editor
Yip, S., Author
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Publ. Info: Springer
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 1 - 6 Identifier: -