Lithium chloride-water mixture: Difference between revisions
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{{stub-general}} | {{stub-general}} | ||
The [[mixtures |mixture]] of [[water]] and [[lithium chloride]]. | The [[mixtures |mixture]] of [[water]] and [[lithium chloride]] (LiCl). | ||
==References== | ==References== | ||
<references/> | <references/> | ||
'''Related reading''' | '''Related reading''' | ||
*[http://dx.doi.org/10.1021/jp026677l A. V. Egorov , A. V. Komolkin , V. I. Chizhik , P. V. Yushmanov , A. P. Lyubartsev , and Aatto Laaksonen "Temperature and Concentration Effects on Li+-Ion Hydration. A Molecular Dynamics Simulation Study", Journal of Physical Chemistry B '''107''' pp. 3234-3242 (2003)] | |||
*[http://dx.doi.org/10.1063/1.2186641 Ariel A. Chialvo and J. Michael Simonson "Ion association in aqueous LiCl solutions at high concentration: Predicted results via molecular simulation", Journal of Chemical Physics '''124''' 154509 (2006)] | |||
*[http://dx.doi.org/10.1016/j.molliq.2008.08.005 Kazuyasu Ibuki, Philippe A. Bopp "Molecular dynamics simulations of aqueous LiCl solutions at room temperature through the entire concentration range", Journal of Molecular Liquids '''147''' pp. 56-63 (2009)] | |||
*[http://dx.doi.org/10.1021/jp500937h Juan L. Aragones, Mauro Rovere, Carlos Vega, and Paola Gallo "Computer Simulation Study of the Structure of LiCl Aqueous Solutions: Test of Non-Standard Mixing Rules in the Ion Interaction", Journal of Physical Chemistry B '''118''' pp 7680-7691 (2014)] | *[http://dx.doi.org/10.1021/jp500937h Juan L. Aragones, Mauro Rovere, Carlos Vega, and Paola Gallo "Computer Simulation Study of the Structure of LiCl Aqueous Solutions: Test of Non-Standard Mixing Rules in the Ion Interaction", Journal of Physical Chemistry B '''118''' pp 7680-7691 (2014)] | ||
*[http://dx.doi.org/10.1063/1.4953796 Saurav Prasad and Charusita Chakravarty "Tuning the tetrahedrality of the hydrogen-bonded network of water: Comparison of the effects of pressure and added salts", Journal of Chemical Physics '''144''' 234509 (2016)] | *[http://dx.doi.org/10.1063/1.4953796 Saurav Prasad and Charusita Chakravarty "Tuning the tetrahedrality of the hydrogen-bonded network of water: Comparison of the effects of pressure and added salts", Journal of Chemical Physics '''144''' 234509 (2016)] | ||
Latest revision as of 17:01, 22 June 2016
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The mixture of water and lithium chloride (LiCl).
References[edit]
Related reading
- A. V. Egorov , A. V. Komolkin , V. I. Chizhik , P. V. Yushmanov , A. P. Lyubartsev , and Aatto Laaksonen "Temperature and Concentration Effects on Li+-Ion Hydration. A Molecular Dynamics Simulation Study", Journal of Physical Chemistry B 107 pp. 3234-3242 (2003)
- Ariel A. Chialvo and J. Michael Simonson "Ion association in aqueous LiCl solutions at high concentration: Predicted results via molecular simulation", Journal of Chemical Physics 124 154509 (2006)
- Kazuyasu Ibuki, Philippe A. Bopp "Molecular dynamics simulations of aqueous LiCl solutions at room temperature through the entire concentration range", Journal of Molecular Liquids 147 pp. 56-63 (2009)
- Juan L. Aragones, Mauro Rovere, Carlos Vega, and Paola Gallo "Computer Simulation Study of the Structure of LiCl Aqueous Solutions: Test of Non-Standard Mixing Rules in the Ion Interaction", Journal of Physical Chemistry B 118 pp 7680-7691 (2014)
- Saurav Prasad and Charusita Chakravarty "Tuning the tetrahedrality of the hydrogen-bonded network of water: Comparison of the effects of pressure and added salts", Journal of Chemical Physics 144 234509 (2016)