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Calculation of the electrostatic potential at any point of an ionic crystal

A. Julg and D. Létoquart
Philosophical Magazine 33 (5) 721 (1976)
DOI: 10.1080/14786437608221910
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A new mechanism for the 2 × 1 reconstruction of the silicon 〈111〉 surface

G Allan and M Lannoo
Surface Science 63 11 (1977)
DOI: 10.1016/0039-6028(77)90322-3
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A calculation of the intrinsic {111} surface states of the zinc blende ANB8−N compounds

P Masri and M Lannoo
Surface Science 52 (2) 377 (1975)
DOI: 10.1016/0039-6028(75)90067-9
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Surface and interface states of (111) faces of semiconductors

B. Djafari-Rouhani, L. Dobrzynski and M. Lannoo
Surface Science 78 (1) 24 (1978)
DOI: 10.1016/0039-6028(78)90207-8
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Theoretical study of the fracture of brittle materials: atomistic calculations

K. Masuda-Jindo, V.K. Tewary and R. Thomson
Materials Science and Engineering: A 146 (1-2) 273 (1991)
DOI: 10.1016/0921-5093(91)90283-S
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