Surface states and adsorption energy of carbon in the interface of the two-dimensional graphene/Al2O3(0001) system
This paper reports on the results of density functional theory investigations of the band structure of the graphene/Al 2 O 3 (0001) interface as a possible element base of graphene field-effect transistors. The regularities of the changes in the band structure in the series graphene → 2D-Al 2 O 3 (0...
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| Veröffentlicht in: | Physics of the solid state 2012-11, Vol.54 (11), p.2335-2343 |
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| container_end_page | 2343 |
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| container_issue | 11 |
| container_start_page | 2335 |
| container_title | Physics of the solid state |
| container_volume | 54 |
| creator | Ilyasov, V. V. Ershov, I. V. |
| description | This paper reports on the results of density functional theory investigations of the band structure of the graphene/Al
2
O
3
(0001) interface as a possible element base of graphene field-effect transistors. The regularities of the changes in the band structure in the series graphene → 2D-Al
2
O
3
(0001) → 2D-graphene/Al
2
O
3
(0001) have been analyzed. The specific features of the energy distribution of the surface states in the 2D-graphene/Al
2
O
3
(0001) interface have been discussed. The nature of the bonding between graphene and sapphire has been investigated using the density functional theory calculations. |
| doi_str_mv | 10.1134/S1063783412110121 |
| format | Article |
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2
O
3
(0001) interface as a possible element base of graphene field-effect transistors. The regularities of the changes in the band structure in the series graphene → 2D-Al
2
O
3
(0001) → 2D-graphene/Al
2
O
3
(0001) have been analyzed. The specific features of the energy distribution of the surface states in the 2D-graphene/Al
2
O
3
(0001) interface have been discussed. The nature of the bonding between graphene and sapphire has been investigated using the density functional theory calculations.</description><identifier>ISSN: 1063-7834</identifier><identifier>EISSN: 1090-6460</identifier><identifier>DOI: 10.1134/S1063783412110121</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>Graphenes ; Physics ; Physics and Astronomy ; Solid State Physics</subject><ispartof>Physics of the solid state, 2012-11, Vol.54 (11), p.2335-2343</ispartof><rights>Pleiades Publishing, Ltd. 2012</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c284t-3b4b5e0cb009291886774f78b848a2fdd336ea6614d05c7443b611f779a0e54b3</citedby><cites>FETCH-LOGICAL-c284t-3b4b5e0cb009291886774f78b848a2fdd336ea6614d05c7443b611f779a0e54b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S1063783412110121$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1063783412110121$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Ilyasov, V. V.</creatorcontrib><creatorcontrib>Ershov, I. V.</creatorcontrib><title>Surface states and adsorption energy of carbon in the interface of the two-dimensional graphene/Al2O3(0001) system</title><title>Physics of the solid state</title><addtitle>Phys. Solid State</addtitle><description>This paper reports on the results of density functional theory investigations of the band structure of the graphene/Al
2
O
3
(0001) interface as a possible element base of graphene field-effect transistors. The regularities of the changes in the band structure in the series graphene → 2D-Al
2
O
3
(0001) → 2D-graphene/Al
2
O
3
(0001) have been analyzed. The specific features of the energy distribution of the surface states in the 2D-graphene/Al
2
O
3
(0001) interface have been discussed. The nature of the bonding between graphene and sapphire has been investigated using the density functional theory calculations.</description><subject>Graphenes</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Solid State Physics</subject><issn>1063-7834</issn><issn>1090-6460</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp9kE1PwzAMhiMEEmPwA7jlCIeC3aRpepwmvqRJOwzOVdI6W6etnZJMaP-eVOOGxMW2_Pqx5Zexe4QnRCGfVwhKlFpIzBEhhQs2QaggU1LB5VgrkY36NbsJYQuAiEU1YX519M40xEM0kQI3fctNGwZ_iN3Qc-rJr098cLwx3qZG1_O4oZQinbkkjY34PWRtt6c-JMzs-NqbwybRz7NdvhQPkA4-8nAKkfa37MqZXaC73zxlX68vn_P3bLF8-5jPFlmTaxkzYaUtCBoLUOUVaq3KUrpSWy21yV3bCqHIKIWyhaIppRRWIbqyrAxQIa2YMjzvbfwQgidXH3y3N_5UI9SjafUf0xKTn5mQZvs1-Xo7HH16KPwD_QCHym2F</recordid><startdate>20121101</startdate><enddate>20121101</enddate><creator>Ilyasov, V. V.</creator><creator>Ershov, I. V.</creator><general>SP MAIK Nauka/Interperiodica</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20121101</creationdate><title>Surface states and adsorption energy of carbon in the interface of the two-dimensional graphene/Al2O3(0001) system</title><author>Ilyasov, V. V. ; Ershov, I. V.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c284t-3b4b5e0cb009291886774f78b848a2fdd336ea6614d05c7443b611f779a0e54b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Graphenes</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Solid State Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ilyasov, V. V.</creatorcontrib><creatorcontrib>Ershov, I. V.</creatorcontrib><collection>CrossRef</collection><jtitle>Physics of the solid state</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ilyasov, V. V.</au><au>Ershov, I. V.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Surface states and adsorption energy of carbon in the interface of the two-dimensional graphene/Al2O3(0001) system</atitle><jtitle>Physics of the solid state</jtitle><stitle>Phys. Solid State</stitle><date>2012-11-01</date><risdate>2012</risdate><volume>54</volume><issue>11</issue><spage>2335</spage><epage>2343</epage><pages>2335-2343</pages><issn>1063-7834</issn><eissn>1090-6460</eissn><abstract>This paper reports on the results of density functional theory investigations of the band structure of the graphene/Al
2
O
3
(0001) interface as a possible element base of graphene field-effect transistors. The regularities of the changes in the band structure in the series graphene → 2D-Al
2
O
3
(0001) → 2D-graphene/Al
2
O
3
(0001) have been analyzed. The specific features of the energy distribution of the surface states in the 2D-graphene/Al
2
O
3
(0001) interface have been discussed. The nature of the bonding between graphene and sapphire has been investigated using the density functional theory calculations.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S1063783412110121</doi><tpages>9</tpages></addata></record> |
| fulltext | fulltext |
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| ispartof | Physics of the solid state, 2012-11, Vol.54 (11), p.2335-2343 |
| issn | 1063-7834 1090-6460 |
| language | eng |
| recordid | cdi_crossref_primary_10_1134_S1063783412110121 |
| source | SpringerLink Journals - AutoHoldings |
| subjects | Graphenes Physics Physics and Astronomy Solid State Physics |
| title | Surface states and adsorption energy of carbon in the interface of the two-dimensional graphene/Al2O3(0001) system |
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