An ab-initio study of bilayer graphene using higher order quantum chemical methods:
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| Main Author: | |
|---|---|
| Format: | Thesis Electronic eBook |
| Language: | English |
| Published: |
2010
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| Subjects: | |
| Online Access: | Volltext |
| Item Description: | Nebentitel: Eine ab-initio Studie von doppelschichtigen Graphen unter Verwendung von quantenchemischen Methoden höherer Ordnung |
| Physical Description: | 1 Online-Ressource (2, VI, 158 S.) graph. Darst. |
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Record in the Search Index
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| spelling | Sanfilippo, Andrea G. Verfasser aut An ab-initio study of bilayer graphene using higher order quantum chemical methods von Andrea G. Sanfilippo Eine ab-initio Studie von doppelschichtigen Graphen unter Verwendung von quantenchemischen Methoden höherer Ordnung 2010 1 Online-Ressource (2, VI, 158 S.) graph. Darst. txt rdacontent c rdamedia cr rdacarrier Nebentitel: Eine ab-initio Studie von doppelschichtigen Graphen unter Verwendung von quantenchemischen Methoden höherer Ordnung Berlin, Freie Univ., Diss., 2010 Computersimulation (DE-588)4148259-1 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Computersimulation (DE-588)4148259-1 s Ab-initio-Rechnung (DE-588)4141062-2 s Quantenchemie (DE-588)4047979-1 s DE-188 http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000018067 lizenzfrei Volltext |
| spellingShingle | Sanfilippo, Andrea G. An ab-initio study of bilayer graphene using higher order quantum chemical methods Computersimulation (DE-588)4148259-1 gnd Quantenchemie (DE-588)4047979-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4047979-1 (DE-588)4141062-2 (DE-588)4113937-9 |
| title | An ab-initio study of bilayer graphene using higher order quantum chemical methods |
| title_alt | Eine ab-initio Studie von doppelschichtigen Graphen unter Verwendung von quantenchemischen Methoden höherer Ordnung |
| title_auth | An ab-initio study of bilayer graphene using higher order quantum chemical methods |
| title_exact_search | An ab-initio study of bilayer graphene using higher order quantum chemical methods |
| title_full | An ab-initio study of bilayer graphene using higher order quantum chemical methods von Andrea G. Sanfilippo |
| title_fullStr | An ab-initio study of bilayer graphene using higher order quantum chemical methods von Andrea G. Sanfilippo |
| title_full_unstemmed | An ab-initio study of bilayer graphene using higher order quantum chemical methods von Andrea G. Sanfilippo |
| title_short | An ab-initio study of bilayer graphene using higher order quantum chemical methods |
| title_sort | an ab initio study of bilayer graphene using higher order quantum chemical methods |
| topic | Computersimulation (DE-588)4148259-1 gnd Quantenchemie (DE-588)4047979-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd |
| topic_facet | Computersimulation Quantenchemie Ab-initio-Rechnung Hochschulschrift |
| url | http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000018067 |
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