An ab-initio study of bilayer graphene using higher order quantum chemical methods:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Buch |
| Sprache: | English |
| Veröffentlicht: |
2010
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| Schlagworte: | |
| Beschreibung: | 2, VI, 158 S. graph. Darst. |
Internformat
MARC
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| 100 | 1 | |a Sanfilippo, Andrea G. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a An ab-initio study of bilayer graphene using higher order quantum chemical methods |c von Andrea G. Sanfilippo |
| 264 | 1 | |c 2010 | |
| 300 | |a 2, VI, 158 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
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| 502 | |a Berlin, Freie Univ., Diss., 2010 | ||
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Datensatz im Suchindex
| _version_ | 1804145438770593792 |
|---|---|
| any_adam_object | |
| author | Sanfilippo, Andrea G. |
| author_facet | Sanfilippo, Andrea G. |
| author_role | aut |
| author_sort | Sanfilippo, Andrea G. |
| author_variant | a g s ag ags |
| building | Verbundindex |
| bvnumber | BV026811932 |
| ctrlnum | (OCoLC)665168772 (DE-599)BVBBV026811932 |
| dewey-full | 530 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 530 - Physics |
| dewey-raw | 530 |
| dewey-search | 530 |
| dewey-sort | 3530 |
| dewey-tens | 530 - Physics |
| discipline | Physik |
| format | Thesis Book |
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| indexdate | 2024-07-09T23:19:27Z |
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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 |