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Ab initio simulations of liquid semiconductors using the pseudopotential-density functional method
Chelikowsky, J. R.; Derby, J. J.; Godlevsky, V. V. et al.
2001 • In Journal of Physics: Condensed Matter, 13 (41), p. 817-R854R854

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AbInitioSimulationsLiquidSemi_Chelikowsky_JPCM2001.pdf

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