scholarly journals Correction: Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal–organic ionic molten salts

2017 ◽  
Vol 19 (36) ◽  
pp. 25220-25220
Author(s):  
Fangfang Chen ◽  
Maria Forsyth

Correction for ‘Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal–organic ionic molten salts’ by Fangfang Chen et al., Phys. Chem. Chem. Phys., 2016, 18, 19336–19344.

2016 ◽  
Vol 18 (28) ◽  
pp. 19336-19344 ◽  
Author(s):  
Fangfang Chen ◽  
Maria Forsyth

This work reveals how structure facilitates diffusion of the Li/Na ion in ionic liquids with the high Li/Na concentration.


2019 ◽  
Vol 21 (2) ◽  
pp. 929-929
Author(s):  
Kenneth R. Harris

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.


2020 ◽  
Vol 22 (9) ◽  
pp. 5383-5383
Author(s):  
Jingjing Lin ◽  
Liming Wang ◽  
Tatiana Zinkevich ◽  
Sylvio Indris ◽  
Yanpeng Suo ◽  
...  

Correction for ‘Influence of residual water and cation acidity on the ionic transport mechanism in proton-conducting ionic liquids’ by Jingjing Lin et al., Phys. Chem. Chem. Phys., 2020, 22, 1145–1153.


2020 ◽  
Vol 22 (18) ◽  
pp. 10368-10368
Author(s):  
Miguel Rivera-Torrente ◽  
Matthias Filez ◽  
Christian Schneider ◽  
Ewout C. van der Feltz ◽  
Konrad Wolkersdörfer ◽  
...  

Correction for ‘Micro-spectroscopy of HKUST-1 metal–organic framework crystals loaded with tetracyanoquinodimethane: effects of water on host–guest chemistry and electrical conductivity’ by Miguel Rivera-Torrente et al., Phys. Chem. Chem. Phys., 2019, 21, 25678–25689.


2018 ◽  
Vol 20 (47) ◽  
pp. 30046-30052 ◽  
Author(s):  
Monika Schönhoff ◽  
Cornelia Cramer ◽  
Florian Schmidt

Irrespective of the choice of an internal or external reference frame, Li+cations may have negative transference numbers.


2018 ◽  
Author(s):  
Tim Gould

The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, 32184] allows comprehensive analysis and ranking of density functional approximations with diverse chemical behaviours. But this comprehensiveness comes at a cost: GMTKN55's 1500 benchmarking values require energies for around 2500 systems to be calculated, making it a costly exercise. This manuscript introduces three subsets of GMTKN55, consisting of 30, 100 and 150 systems, as `diet' substitutes for the full database. The subsets are chosen via a stochastic genetic approach, and consequently can reproduce key results of the full GMTKN55 database, including ranking of approximations.


Author(s):  
Manoj Prasad ◽  
Filip Strubbe ◽  
Filip Beunis ◽  
Kristiaan Neyts

Correction for ‘Space charge limited release of charged inverse micelles in non-polar liquids’ by Manoj Prasad et al., Phys. Chem. Chem. Phys., 2016, 18, 19289–19298, DOI: 10.1039/C6CP03544B.


Author(s):  
Shyamal Mondal ◽  
Debasree Chowdhury ◽  
Pabitra Das ◽  
Biswarup Satpati ◽  
Debabrata Ghose ◽  
...  

Correction for ‘Observation of ordered arrays of endotaxially grown nanostructures from size-selected Cu-nanoclusters deposited on patterned substrates of Si’ by Shyamal Mondal et al., Phys. Chem. Chem. Phys., 2021, 23, 6009–6016 DOI: 10.1039/D0CP06089E.


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