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| Hauptseite > Publikationsdatenbank > Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H−SiC(0001) > print |
| Hauptseite > Publikationsdatenbank > Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H−SiC(0001) > print |
| 001 | 188581 | ||
| 005 | 20221213131507.0 | ||
| 024 | 7 | _ | |a 10.1103/PhysRevLett.114.106804 |2 doi |
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| 024 | 7 | _ | |a 1079-7114 |2 ISSN |
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| 037 | _ | _ | |a FZJ-2015-01932 |
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| 100 | 1 | _ | |a Sforzini, J. |0 P:(DE-Juel1)157982 |b 0 |e Corresponding Author |
| 245 | _ | _ | |a Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H−SiC(0001) |
| 260 | _ | _ | |a College Park, Md. |c 2015 |b APS |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a We measure the adsorption height of hydrogen-intercalated quasifreestanding monolayer graphene on the (0001) face of 6H silicon carbide by the normal incidence x-ray standing wave technique. A density functional calculation for the full (63√×63√)−R30° unit cell, based on a van der Waals corrected exchange correlation functional, finds a purely physisorptive adsorption height in excellent agreement with experiments, a very low buckling of the graphene layer, a very homogeneous electron density at the interface, and the lowest known adsorption energy per atom for graphene on any substrate. A structural comparison to other graphenes suggests that hydrogen-intercalated graphene on 6H−SiC(0001) approaches ideal graphene. |
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| 773 | _ | _ | |a 10.1103/PhysRevLett.114.106804 |g Vol. 114, no. 10, p. 106804 |0 PERI:(DE-600)1472655-5 |n 10 |p 106804 |t Physical review letters |v 114 |y 2015 |x 1079-7114 |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/188581/files/FZJ-2015-01932.pdf |y OpenAccess |
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