scholarly journals Correction: Self-diffusion, velocity cross-correlation, distinct diffusion and resistance coefficients of the ionic liquid [BMIM][Tf2N] at high pressure

2021 ◽  
Author(s):  
Kenneth R. Harris ◽  
Mitsuhiro Kanakubo
Keyword(s):  
High Pressure ◽  
Ionic Liquid ◽  
Cross Correlation ◽  
Chem Phys ◽  
Diffusion Velocity ◽  
Self Diffusion ◽  
Resistance Coefficients ◽  
Phys Chem Chem Phys

Correction for ‘Self-diffusion, velocity cross-correlation, distinct diffusion and resistance coefficients of the ionic liquid [BMIM][Tf2N] at high pressure’ by Kenneth R. Harris et al., Phys. Chem. Chem. Phys., 2015, 17, 23977–23993, DOI: 10.1039/C5CP04277A.

Self-diffusion, velocity cross-correlation, distinct diffusion and resistance coefficients of the ionic liquid [BMIM][Tf2N] at high pressure

2015 ◽  
Vol 17 (37) ◽  
pp. 23977-23993 ◽  
Author(s):  
Kenneth R. Harris ◽  
Mitsuhiro Kanakubo
Keyword(s):  
High Pressure ◽  
Ionic Liquid ◽  
Transport Properties ◽  
Diffusion Coefficients ◽  
Cross Correlation ◽  
Diffusion Velocity ◽  
Self Diffusion ◽  
Scaling Parameters ◽  
Resistance Coefficients ◽  
Viscosity Dependence

Distinct diffusion coefficients for 1-alkyl-3-imidazolium [Tf2N] salts show very similar viscosity dependence; thermodynamic scaling parameters for the reduced transport properties are equal.

scholarly journals Correction: Comment on “Negative effective Li transference numbers in Li salt/ionic liquid mixtures: does Li drift in the “Wrong” direction?” by M. Gouverneur, F. Schmidt and M. Schönhoff, Phys. Chem. Chem. Phys., 2018, 20, 7470

2019 ◽  
Vol 21 (2) ◽  
pp. 929-929
Author(s):  
Kenneth R. Harris
Keyword(s):  
Ionic Liquid ◽  
Liquid Mixtures ◽  
Chem Phys ◽  
Transference Numbers ◽  
Wrong Direction ◽  
Phys Chem Chem Phys

Correction for ‘Comment on “Negative effective Li transference numbers in Li salt/ionic liquid mixtures: does Li drift in the “Wrong” direction?” by M. Gouverneur, F. Schmidt and M. Schönhoff, Phys. Chem. Chem. Phys., 2018, 20, 7470’ by Kenneth R. Harris, Phys. Chem. Chem. Phys., 2018, 20, 30041–30045.

Comment on “High-temperature superconductivity in transition metallic hydrides MH11 (M = Mo, W, Nb, and Ta) under high pressure” by M. Du, Z. Zhang, H. Song, H. Yu, T. Cui, V. Z. Kresinc and D. Duan, Phys. Chem. Chem. Phys., 2021, 23, 6717

2022 ◽  
Author(s):  
X. H. Zheng ◽  
J. X. Zheng
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
High Temperature Superconductivity ◽  
Chem Phys ◽  
Entire Surface ◽  
Fermi Sphere ◽  
Phys Chem Chem Phys

In superconductors, scattered electrons cover the entire surface of the Fermi sphere (circle in the figure, valency = 3). In the MP scheme in the article concerned, the shaded wedge confines coverage, causing errors in results.

scholarly journals Correction: A molecular dynamics study of the ionic liquid, choline acetate

2017 ◽  
Vol 19 (18) ◽  
pp. 11709-11709
Author(s):  
Jon A. L. Willcox ◽  
Hyunjin Kim ◽  
Hyung J. Kim
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘A molecular dynamics study of the ionic liquid, choline acetate’ by Jon A. L. Willcox et al., Phys. Chem. Chem. Phys., 2016, 18, 14850–14858.

Comment on “Bi-layering at ionic liquid surfaces: a sum – frequency generation vibrational spectroscopy – and molecular dynamics simulation-based study” by T. Iwahashi, T. Ishiyama, Y. Sakai, A. Morita, D. Kim and Y. Ouchi, Phys. Chem. Chem. Phys., 2020, 22, 12565

2021 ◽  
Author(s):  
Moshe Deutsch ◽  
Olaf M. Magnussen ◽  
Julia Haddad ◽  
Diego Pontoni ◽  
Bridget M. Murphy ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Surface Structure ◽  
Chem Phys ◽  
Dynamics Simulation ◽  
X Ray ◽  
Sum Frequency ◽  
Simulation Based ◽  
Phys Chem Chem Phys

Serious discrepancies are demonstrated between the proposed mono/bilayer surface structure and X-ray measurements, which rather support a depth-decaying multilayer surface structure.

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