A work (Fraenkel, D. J. Chem. Theory Comput. 2018, 14, 2609, DOI: 10.1021/acs.jctc.7b01260) was recently published in which, starting from data of activity coefficients of electrolytes determined by Malatesta and co-workers in the years 1992–2000, an incorrect conclusion is reached, i.e., that the negative deviations from the Debye–Hückel limiting law found at high dilution for high-charge polyvalent electrolytes were presumably not real. The present work shows the reasons why we cannot share his opinion. The negative deviations are supported both by the theory and by experimental demonstration
Some of the published data in Table 3 of the paper Langmuir 2002 are corrected because contamination...
Reliably understanding the phase behavior of basic models for ionic systems is still an important ta...
The classical theory of electrolyte solutions is characterised by a complete neglect of the forces b...
A work (Fraenkel, D. J. Chem. Theory Comput. 2018, 14, 2609, DOI: 10.1021/acs.jctc.7b01260) was rece...
Recently, Sawada [Phys. Rev. E 88, 032406 (2013)] proposed a model to take into account the dielectr...
Comment on 'Nonlocal statistical field theory of dipolar particles in electrolyte solutions
The thermodynamic properties of electrolyte solutions are considered to be the sum of two contributi...
The thermodynamic properties of electrolyte solutions are considered to be the sum of two contributi...
International audienceA reply to the polemic of Gekle and Arnold, ibid., 089801. [on SciFinder(R)
In their article, Gharagheizi et al. [J. Chem. Eng. Data 2011, 56, 1741-1750] claim to develop a mod...
The electric conductivity of ionic solutions is well understood at low ionic concentrations of up to...
Several computational errors in the paper are pointed out pertaining to the calculation of Gibbs ene...
The electro-neutrality assumption for Li-ion battery electrolytes has been mathematically investigat...
In their Comment about the theoretical treatment of Nandi and Bagchi (referred to as NB)1 on the di...
Recently, Chong and Hirata have presented a molecular approach for friction [J. Chem. Phys. 108, 733...
Some of the published data in Table 3 of the paper Langmuir 2002 are corrected because contamination...
Reliably understanding the phase behavior of basic models for ionic systems is still an important ta...
The classical theory of electrolyte solutions is characterised by a complete neglect of the forces b...
A work (Fraenkel, D. J. Chem. Theory Comput. 2018, 14, 2609, DOI: 10.1021/acs.jctc.7b01260) was rece...
Recently, Sawada [Phys. Rev. E 88, 032406 (2013)] proposed a model to take into account the dielectr...
Comment on 'Nonlocal statistical field theory of dipolar particles in electrolyte solutions
The thermodynamic properties of electrolyte solutions are considered to be the sum of two contributi...
The thermodynamic properties of electrolyte solutions are considered to be the sum of two contributi...
International audienceA reply to the polemic of Gekle and Arnold, ibid., 089801. [on SciFinder(R)
In their article, Gharagheizi et al. [J. Chem. Eng. Data 2011, 56, 1741-1750] claim to develop a mod...
The electric conductivity of ionic solutions is well understood at low ionic concentrations of up to...
Several computational errors in the paper are pointed out pertaining to the calculation of Gibbs ene...
The electro-neutrality assumption for Li-ion battery electrolytes has been mathematically investigat...
In their Comment about the theoretical treatment of Nandi and Bagchi (referred to as NB)1 on the di...
Recently, Chong and Hirata have presented a molecular approach for friction [J. Chem. Phys. 108, 733...
Some of the published data in Table 3 of the paper Langmuir 2002 are corrected because contamination...
Reliably understanding the phase behavior of basic models for ionic systems is still an important ta...
The classical theory of electrolyte solutions is characterised by a complete neglect of the forces b...