An ab-initio study of bilayer graphene using higher order quantum chemical methods:
Saved in:
| Main Author: | |
|---|---|
| Format: | Thesis Book |
| Language: | English |
| Published: |
2010
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| Subjects: | |
| Physical Description: | 2, VI, 158 S. graph. Darst. |
Staff View
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Record in the Search Index
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| author | Sanfilippo, Andrea G. |
| author_facet | Sanfilippo, Andrea G. |
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| dewey-tens | 530 - Physics |
| discipline | Physik |
| format | Thesis Book |
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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 2010 2, VI, 158 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Berlin, Freie Univ., Diss., 2010 Quantenchemie (DE-588)4047979-1 gnd rswk-swf Computersimulation (DE-588)4148259-1 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 |
| spellingShingle | Sanfilippo, Andrea G. An ab-initio study of bilayer graphene using higher order quantum chemical methods Quantenchemie (DE-588)4047979-1 gnd Computersimulation (DE-588)4148259-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd |
| subject_GND | (DE-588)4047979-1 (DE-588)4148259-1 (DE-588)4141062-2 (DE-588)4113937-9 |
| title | An ab-initio study of bilayer graphene using higher order quantum chemical methods |
| 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 | Quantenchemie (DE-588)4047979-1 gnd Computersimulation (DE-588)4148259-1 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd |
| topic_facet | Quantenchemie Computersimulation Ab-initio-Rechnung Hochschulschrift |
| work_keys_str_mv | AT sanfilippoandreag anabinitiostudyofbilayergrapheneusinghigherorderquantumchemicalmethods |