메뉴 건너뛰기




Volumn 91, Issue 18, 2007, Pages

Growing extremely thin bulklike metal film on a semiconductor surface: Monolayer Al(111) on Si(111)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CRYSTAL ATOMIC STRUCTURE; ELECTRON ENERGY LOSS SPECTROSCOPY; SCANNING TUNNELING MICROSCOPY; SILICON; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 35649012709     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2804010     Document Type: Article
Times cited : (6)

References (20)
  • 17
    • 0011236321 scopus 로고    scopus 로고
    • 0163-1829 10.1103/PhysRevB.59.1758
    • For the total energy calculation, we used the VASP codes with PAW potentials [G. Kresse and J. Joubert, Phys. Rev. B 0163-1829 10.1103/PhysRevB.59.1758 59, 1758 (1999)]. The energy cutoff for the wavefunction expansion was 300 eV, and the Perdew-Burke-Ernzerhof exchange-correlation functional [J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.77.3865 77, 3865 (1996)] was used. To study surfaces, we used a slab with eight Si(111) double layers and a vacuum of 15 Å thickness. For the Brillouin-zone integration, we used the (12×12×1), (8×8×1), and (4×4×1) k -point sets in the M-P scheme [H. J. Monkhorst and J. D. Pack, Phys. Rev. B 13, 5188 (1976)] for Si 1×1, 3×3, and Al-1×1 surfaces, respectively.
    • (1999) Phys. Rev. B , vol.59 , pp. 1758
    • Kresse, G.1    Joubert, J.2
  • 18
    • 4243943295 scopus 로고    scopus 로고
    • 0031-9007 10.1103/PhysRevLett.77.3865
    • For the total energy calculation, we used the VASP codes with PAW potentials [G. Kresse and J. Joubert, Phys. Rev. B 0163-1829 10.1103/PhysRevB.59.1758 59, 1758 (1999)]. The energy cutoff for the wavefunction expansion was 300 eV, and the Perdew-Burke-Ernzerhof exchange-correlation functional [J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.77.3865 77, 3865 (1996)] was used. To study surfaces, we used a slab with eight Si(111) double layers and a vacuum of 15 Å thickness. For the Brillouin-zone integration, we used the (12×12×1), (8×8×1), and (4×4×1) k -point sets in the M-P scheme [H. J. Monkhorst and J. D. Pack, Phys. Rev. B 13, 5188 (1976)] for Si 1×1, 3×3, and Al-1×1 surfaces, respectively.
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 3865
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 19
    • 1842816907 scopus 로고
    • For the total energy calculation, we used the VASP codes with PAW potentials [G. Kresse and J. Joubert, Phys. Rev. B 0163-1829 10.1103/PhysRevB.59.1758 59, 1758 (1999)]. The energy cutoff for the wavefunction expansion was 300 eV, and the Perdew-Burke-Ernzerhof exchange-correlation functional [J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.77.3865 77, 3865 (1996)] was used. To study surfaces, we used a slab with eight Si(111) double layers and a vacuum of 15 Å thickness. For the Brillouin-zone integration, we used the (12×12×1), (8×8×1), and (4×4×1) k -point sets in the M-P scheme [H. J. Monkhorst and J. D. Pack, Phys. Rev. B 13, 5188 (1976)] for Si 1×1, 3×3, and Al-1×1 surfaces, respectively.
    • (1976) Phys. Rev. B , vol.13 , pp. 5188
    • Monkhorst, H.J.1    Pack, J.D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.