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• W1967553539 abstract "The energy of the boundary between crystal and melt is calculated in a quasi-chemical approximation taking into consideration the correlation in the substitution of lattice sites by the atoms and the atomic interaction anisotropy. The molecular roughness of the interface is determined. The influence of correlation and anisotropy on the crystal surface roughness is ascertained. The numerical analysis for bismuth permitted one to obtain some information about the atomic interaction in solid, liquid and different phases. The energy of different lattice sites planes of monocrystals was calculated using the broken bonds method and its angular relation defined. The calculations are carried out for relative surface energies of lattice site planes which make up the various angles with plane (0001) of Be, Hf, Ti, Zr, Mg, Co, Zn and Cd monocrystals. A comparison between theoretical calculations and experimental data is carried out." @default.
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• W1967553539 date "1992-01-01" @default.
• W1967553539 modified "2023-09-27" @default.
• W1967553539 title "Surface structure, roughness, energy and texture of crystals" @default.
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• W1967553539 doi "https://doi.org/10.1016/0022-3697(92)90024-8" @default.
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