1997
DOI: 10.1002/1521-3951(199704)200:2<481::aid-pssb481>3.0.co;2-u
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Si(111)/B Surface Reconstruction and Related Phenomena

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Cited by 5 publications
(6 citation statements)
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“…In the present LEEM study, we confirmed that the twinned islands nucleate at 702 C. These results suggest that twin boundary formation does not always correlate with the preservation of B at the interface, which is consistent with the reported calculation results. 6,13) The simple strain-energy model based on bondangling bending force constants revealed no difference in the elastic energy between the twinned and untwinned films with B at the interfaces. 6) Ab initio total energy calculations also showed no significant difference between the energies of the two types of films.…”
Section: Discussionmentioning
confidence: 98%
“…In the present LEEM study, we confirmed that the twinned islands nucleate at 702 C. These results suggest that twin boundary formation does not always correlate with the preservation of B at the interface, which is consistent with the reported calculation results. 6,13) The simple strain-energy model based on bondangling bending force constants revealed no difference in the elastic energy between the twinned and untwinned films with B at the interfaces. 6) Ab initio total energy calculations also showed no significant difference between the energies of the two types of films.…”
Section: Discussionmentioning
confidence: 98%
“…The assignment of surface core level shifts in photoemission measurements remains controversial, 19,[28][29][30] however, despite comparison with ab initio pseudopotential calculations. 31 We are aware of only two experimental structural analyses in which geometrical parameters have been determined quantitatively. Headrick et al 1 have employed grazing-incidence x-ray diffraction using synchrotron radiation, a technique which is not very sensitive to boron because of its low x-ray scattering factor thus leading to relatively poor precision with respect to its position.…”
Section: Introductionmentioning
confidence: 99%
“…Up to now it is not clear why Si layers grow in twin orientation on the Si(111)‐(√3 × √3)R30°‐B reconstructed surface. As shown recently 30, there is no significant binding of boron to the stacking fault interface and, moreover, the energy of structures with Si in twinned and untwinned position is almost the same. Furthermore, also simple strain energy considerations do not explain the stacking fault formation, since the magnitude of bond‐angle distortion is invariant upon a 180° rotation 5.…”
Section: Resultsmentioning
confidence: 59%