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- W2384518498 abstract "Non-equilibrium molecular dynamics(NEMD) method and Tersoff potential energy function were used to simulate the vacancy structural defects effects on the lattice thermal conductivities of silicon thin films.The results of calculations demonstrated that the thermal conductivities of Si thin films decreased rapidly with vacancy concentration increasing.Vacancy defects decreased the sample thermal conductivity and the temperature dependence of thermal conductivity became less significantly as temperature increased at all temperatures from 300K to 700K." @default.
- W2384518498 created "2016-06-24" @default.
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- W2384518498 date "2011-01-01" @default.
- W2384518498 modified "2023-09-28" @default.
- W2384518498 title "Molecular Dynamics Simulation of Vacancy Defect Effects on the Thermal Conductivities of Silicon Thin Films" @default.
- W2384518498 hasPublicationYear "2011" @default.
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