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Theoretical Investigations of Selected Heavy Elements and Metal-hydrogen Systems by Means of Electronic Structure Calculations
Using ab initio electronic structure calculations based on density functional theory the crystal, electronic and magnetic structures of selected materials have been investigated. The materials which are the subjects of these investigations can be divided into two groups. Parts of the investigations have concerned actinides and rare earths, heavy elements with an f-shell electronic…
Contributors
- RichterI Manuel Dr
- Uppsala universitet Teknisk-naturvetenskapliga vetenskapsområdet Fysiska sektionen Fysiska institutionen
Creator
- Andersson Per , Uppsala universitet, Fysiska institutionen
Publisher
- Acta Universitatis Upsaliensis
Date
- 2001
- 2001-09-28
- 2001-10-19
- 2001-10-19
- 2001-09-28
- 2001
Contributors
- RichterI Manuel Dr
- Uppsala universitet Teknisk-naturvetenskapliga vetenskapsområdet Fysiska sektionen Fysiska institutionen
Creator
- Andersson Per , Uppsala universitet, Fysiska institutionen
Publisher
- Acta Universitatis Upsaliensis
Date
- 2001
- 2001-09-28
- 2001-10-19
- 2001-10-19
- 2001-09-28
- 2001
Providing institution
Aggregator
Rights statement for the media in this item (unless otherwise specified)
- http://rightsstatements.org/vocab/InC/1.0/
- http://rightsstatements.org/vocab/InC/1.0/
Identifier
- oai:DiVA.org:uu-1469
Format
- electronic80
- electronic
- 80
Language
- en
Is part of
- http://data.theeuropeanlibrary.org/Collection/a1041
Relations
- Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology1104-232X653
Year
- 2001
Providing country
- Sweden
Collection name
First time published on Europeana
- 2014-09-07T10:14:00.583Z
Last time updated from providing institution
- 2014-09-07T10:14:00.583Z