Hydration mechanisms of scheelite from adsorption isotherms and ab initio molecular dynamics simulations - Université de Lorraine Access content directly
Journal Articles Applied Surface Science Year : 2021

Hydration mechanisms of scheelite from adsorption isotherms and ab initio molecular dynamics simulations

Y. Foucaud
A. Celzard
Vanessa Fierro
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hal-03381716 , version 1 (17-10-2021)

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Y. Foucaud, R.L.S. Canevesi, A. Celzard, Vanessa Fierro, M. Badawi. Hydration mechanisms of scheelite from adsorption isotherms and ab initio molecular dynamics simulations. Applied Surface Science, 2021, 562, pp.150137. ⟨10.1016/j.apsusc.2021.150137⟩. ⟨hal-03381716⟩
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