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- W2091469785 abstract "The structure of (100) surface of simple cubic crystal is studied by means of Monte Carlo method, the first and the second neighbour interactions being considered. For different energies of second neighbour interaction the roughening temperature TR is obtained. The ratio kTR/L (L is the latent heat) remains constant and equal to 0.19. In order to calculate the roughening temperature TR of a (100) crystal face with attractive interatomic forces it is not necessary to know separately the bond energies of first, second, etc. neighbour interactions. For this purpose it is sufficient to know only the latent heat.Es wurde die Gleichgewichtsstruktur der (100)-Flache eines Kristallmodells, mit einfachem Kristallgitter, mittels des Monte Carlo Verfahrens untersucht, wobei die Bindungsenergien zwischen den ersten und zweiten Gitternachbaratomen berucksichtigt wurden. Man erhalt die Temperatur TR des Rauhwerdens, bei verschiedenen Bindungsenergiewerten der zweiten Gitternachbarn. So bleibt das Verhaltnis kTR/L (L — Verdampfungswarme) konstant und zwar gleich 0.19. Um die Temperatur des Oberflachenrauwerdens TR der (100) Flache eines Kristalls, mit anziehenden Zwischenatomkraften, zu berechnen, braucht man nicht die Bindungsenergien der ersten, zweiten usw. Gitternachbarn einzeln zu kennen. Dazu genagt es, nur die Verdampfungswarme zu kennen." @default.
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- W2091469785 date "1986-02-01" @default.
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- W2091469785 title "Surface Roughening and Second Neighbour Interaction. A Monte Carlo Simulation" @default.
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- W2091469785 doi "https://doi.org/10.1002/crat.2170210202" @default.
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