WFRF:(Aryasetiawan Ferdi)
Sökning: WFRF:(Aryasetiawan Ferdi) > (2015-2019) > Recent progress in ...
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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02837naa a2200397 4500 | |
| 001 | oai:lup.lub.lu.se:fbf74922-bc58-4496-9084-3ab994ce43cc | |
| 003 | SwePub | |
| 008 | 180425s2018 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://lup.lub.lu.se/record/fbf74922-bc58-4496-9084-3ab994ce43cc2 URI |
| 024 | 7 | a https://doi.org/10.3390/computation60100262 DOI |
| 040 | a (SwePub)lu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a for2 swepub-publicationtype |
| 072 | 7 | a ref2 swepub-contenttype |
| 100 | 1 | a Nilsson, Fredriku Lund University,Lunds universitet,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH4 aut0 (Swepub:lu)teor-fni |
| 245 | 1 0 | a Recent progress in first-principles methods for computing the electronic structure of correlated materials |
| 264 | c 2018-03-19 | |
| 264 | 1 | b MDPI AG,c 2018 |
| 520 | a Substantial progress has been achieved in the last couple of decades in computing the electronic structure of correlated materials from first principles. This progress has been driven by parallel development in theory and numerical algorithms. Theoretical development in combining ab initio approaches and many-body methods is particularly promising. A crucial role is also played by a systematic method for deriving a low-energy model, which bridges the gap between real and model systems. In this article, an overview is given tracing the development from the LDA+U to the latest progress in combining the GW method and (extended) dynamical mean-field theory (GW+EDMFT). The emphasis is on conceptual and theoretical aspects rather than technical ones. | |
| 650 | 7 | a NATURVETENSKAPx Fysikx Den kondenserade materiens fysik0 (SwePub)103042 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciencesx Condensed Matter Physics0 (SwePub)103042 hsv//eng |
| 653 | a Density functional theory | |
| 653 | a Dynamical mean-field theory | |
| 653 | a Electronic structure | |
| 653 | a First-principle approaches | |
| 653 | a GW+DMFT | |
| 653 | a GW-approximation | |
| 653 | a Strongly correlated materials | |
| 700 | 1 | a Aryasetiawan, Ferdiu Lund University,Lunds universitet,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH4 aut0 (Swepub:lu)teor-fan |
| 710 | 2 | a Matematisk fysikb Fysiska institutionen4 org |
| 773 | 0 | t Computationd : MDPI AGg 6:1q 6:1x 2079-3197 |
| 856 | 4 | u http://dx.doi.org/10.3390/computation6010026x freey FULLTEXT |
| 856 | 4 | u https://www.mdpi.com/2079-3197/6/1/26/pdf |
| 856 | 4 8 | u https://lup.lub.lu.se/record/fbf74922-bc58-4496-9084-3ab994ce43cc |
| 856 | 4 8 | u https://doi.org/10.3390/computation6010026 |
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