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- W2013502295 abstract "The lattice gas model for adsorption of alkaline elements on W(112) surface is studied by Monte Carlo simulations. The model includes dipole--dipole interaction as well as long-range indirect interaction. The numerical results show that truncation of the indirect interaction even at 200$AA$ may change a phase diagram, i.e., new phases containing domain walls might occur. It is demonstrated that a defected phase can exist at high temperatures even if it is not stable at T=0. The phase diagram for Li/W(112) is constructed and long periodic chain structures (9*1), (6*1), (4*1), (3*1), and (2*1) are found to be stable at low temperatures. Role of thermal fluctuation is discussed by comparison of Monte Carlo results with mean field approximation results." @default.
- W2013502295 created "2016-06-24" @default.
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- W2013502295 date "2003-10-01" @default.
- W2013502295 modified "2023-09-26" @default.
- W2013502295 title "Monte Carlo study of linear chain submonolayer structures. Application to Li/W(112)" @default.
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- W2013502295 doi "https://doi.org/10.1016/j.susc.2003.08.020" @default.
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