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Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals

✍ Scribed by Gaiduk, Alex P.; Zhang, Cui; Gygi, François; Galli, Giulia

Book ID: 122285151
Publisher: Elsevier Science
Year: 2014
Tongue: English
Weight: 809 KB
Volume: 604
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2014.04.037

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