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• W2201477936 abstract "We have studied the polytypism induced by the chemical potential through an ab-initio-thermodynamic-combined approach in Au-catalyzed GaAs nanowire growth. The nucleation in nanowire growth is numerically discussed by classical nucleation theory parameterized by ab initio calculations on the formation energies of the GaAs surfaces and steps. By using the approach we found that the polytypism induced by chemical potential could be explained by the energy competition of lateral walls of the nucleus very well. Furthermore, the obtained results confirmed that the driving force of wurtzite phase nucleation originates from the lower formation energy of its (1 0 ⿿1 0) surface." @default.
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• W2201477936 date "2016-01-01" @default.
• W2201477936 modified "2023-10-13" @default.
• W2201477936 title "Chemical potential effects on polytypism in Au-catalyzed GaAs nanowire molecular beam epitaxy growth: A first-principles study" @default.
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• W2201477936 doi "https://doi.org/10.1016/j.cplett.2015.11.060" @default.
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