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Volumn 68, Issue 20, 2003, Pages

Atomic-scale perspective on the origin of attractive step interactions on Si(113)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

EID: 0346154842     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.201302     Document Type: Article
Times cited : (11)

References (33)
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    • S. Song et al., Surf. Sci. 372, 37 (1997).
    • (1997) Surf. Sci. , vol.372 , pp. 37
    • Song, S.1
  • 4
    • 0032136175 scopus 로고    scopus 로고
    • M. Yoon et al., Surf. Sci. 411, 70 (1998).
    • (1998) Surf. Sci. , vol.411 , pp. 70
    • Yoon, M.1
  • 7
    • 0034188497 scopus 로고    scopus 로고
    • K. Sudoh et al., Surf. Sci. 452, L287 (2000);
    • (2000) Surf. Sci. , vol.452 , pp. L287
    • Sudoh, K.1
  • 17
    • 85038994284 scopus 로고    scopus 로고
    • Ab initio studies to capture the elastic interactions between steps on the (113) surfaces would require prohibitive amounts of computational resources
    • Ab initio studies to capture the elastic interactions between steps on the (113) surfaces would require prohibitive amounts of computational resources.
  • 22
    • 85038983050 scopus 로고    scopus 로고
    • This potential (T3) was used in the coupling scheme because its elastic constants are close to the tight-binding values (Ref. 13)
    • This potential (T3) was used in the coupling scheme because its elastic constants are close to the tight-binding values (Ref. 13).
  • 23
    • 0001018655 scopus 로고
    • Implementation details of this multiscale procedure will be reported elsewhere. A similar coupling scheme, though not self-consistent, was used by, to compute the formation energy of the dimer vacancies on Si(001)
    • Implementation details of this multiscale procedure will be reported elsewhere. A similar coupling scheme, though not self-consistent, was used by J. Wang et al., Phys. Rev. B 47, 10 497 (1993) to compute the formation energy of the dimer vacancies on Si(001).
    • (1993) Phys. Rev. B , vol.47 , pp. 10 497
    • Wang, J.1
  • 24
    • 85038982399 scopus 로고    scopus 로고
    • b is the tight-binding cohesive energy, which was chosen as the common scale for expressing the total energy
    • b is the tight-binding cohesive energy, which was chosen as the common scale for expressing the total energy.
  • 26
    • 0000319431 scopus 로고
    • [JETP 52, 129 (1980)].
    • (1980) JETP , vol.52 , pp. 129
  • 27
    • 85039013553 scopus 로고    scopus 로고
    • (Formula presented) (see Fig. 11) is the projected surface energy of Si(114)
    • (Formula presented) (see Fig. 11) is the projected surface energy of Si(114).
  • 29
    • 85038991255 scopus 로고    scopus 로고
    • 1 < 10. Beyond this range, the theory developed in Ref. 7 shows that the periodicity of the bunch structures exceeds the experimental observations (100–1000 Å) (Refs. 1 and 2) by nearly 2 orders of magnitude
    • 1 < 10. Beyond this range, the theory developed in Ref. 7 shows that the periodicity of the bunch structures exceeds the experimental observations (100–1000 Å) (Refs. 1 and 2) by nearly 2 orders of magnitude.
  • 30
    • 85038974268 scopus 로고    scopus 로고
    • n is closely related to the edge energy (Ref. 7), and should not depend on the number of steps within the bunch
    • n is closely related to the edge energy (Ref. 7), and should not depend on the number of steps within the bunch.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.