scholarly journals Correction: Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries

2021 ◽  
Vol 23 (16) ◽  
pp. 10130-10131
Author(s):  
Ryo Sakamoto ◽  
Maho Yamashita ◽  
Kosuke Nakamoto ◽  
Yongquan Zhou ◽  
Nobuko Yoshimoto ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Local Structure ◽  
Chem Phys ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Solution Type ◽  
Type Electrolyte ◽  
Phys Chem Chem Phys

Correction for ‘Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries’ by Ryo Sakamoto et al., Phys. Chem. Chem. Phys., 2020, 22, 26452–26458, DOI: 10.1039/D0CP04376A.

Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries

2020 ◽  
Vol 22 (45) ◽  
pp. 26452-26458
Author(s):  
Ryo Sakamoto ◽  
Maho Yamashita ◽  
Kosuke Nakamoto ◽  
Yongquan Zhou ◽  
Nobuko Yoshimoto ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Local Structure ◽  
Large Scale ◽  
Rechargeable Batteries ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Safety Level ◽  
Solution Type ◽  
Type Electrolyte

Aqueous Na-ion batteries with highly concentrated NaClO4 aq. electrolytes are drawing attention as candidates for large-scale rechargeable batteries with a high safety level.

scholarly journals Correction: The transformation from amorphous iron phosphate to sodium iron phosphate in sodium-ion batteries

2015 ◽  
Vol 17 (37) ◽  
pp. 24476-24476
Author(s):  
Yao Liu ◽  
Yirong Zhou ◽  
Junxi Zhang ◽  
Shiming Zhang ◽  
Shuojiong Xu
Keyword(s):  
Iron Phosphate ◽  
Chem Phys ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Amorphous Iron ◽  
Phys Chem Chem Phys

Correction for ‘The transformation from amorphous iron phosphate to sodium iron phosphate in sodium-ion batteries’ by Yao Liu et al., Phys. Chem. Chem. Phys., 2015, 17, 22144–22151.

scholarly journals Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys

2016 ◽  
Vol 18 (29) ◽  
pp. 19976-19976 ◽  
Author(s):  
M. H. Yang ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu
Keyword(s):  
Metallic Glass ◽  
Local Structure ◽  
Chem Phys ◽  
Atomic Scale ◽  
Glass Forming ◽  
Dynamical Properties ◽  
Phys Chem Chem Phys

Retraction of ‘Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys’ by M. H. Yang et al., Phys. Chem. Chem. Phys., 2016, 18, 7169–7183.

Temperature Dependent Local Structure of NaxCoO2 Cathode Material for Rechargeable Sodium-Ion Batteries

2016 ◽  
Vol 120 (8) ◽  
pp. 4227-4232 ◽  
Author(s):  
Wojciech Olszewski ◽  
Marta Ávila Pérez ◽  
Carlo Marini ◽  
Eugenio Paris ◽  
Xianfen Wang ◽  
...  
Keyword(s):  
Cathode Material ◽  
Local Structure ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Temperature Dependent

Na3V2O2x(PO4)2F3−2x: a stable and high-voltage cathode material for aqueous sodium-ion batteries with high energy density

2015 ◽  
Vol 3 (12) ◽  
pp. 6271-6275 ◽  
Author(s):  
P. Ramesh Kumar ◽  
Young Hwa Jung ◽  
Chek Hai Lim ◽  
Do Kyung Kim
Keyword(s):  
Aqueous Solution ◽  
Energy Density ◽  
Cathode Material ◽  
High Voltage ◽  
High Energy ◽  
Sodium Ion ◽  
High Energy Density ◽  
Sodium Ion Batteries ◽  
Aqueous Sodium ◽  
First Time

The reversible electrochemical activity of the Na3V2O2x(PO4)2F3−2x compound in an aqueous solution is reported for the first time.

scholarly journals Mechanistic insights into sodium storage in hard carbon anodes using local structure probes

2016 ◽  
Vol 52 (84) ◽  
pp. 12430-12433 ◽  
Author(s):  
Joshua M. Stratford ◽  
Phoebe K. Allan ◽  
Oliver Pecher ◽  
Philip A. Chater ◽  
Clare P. Grey
Keyword(s):  
Distribution Function ◽  
Local Structure ◽  
Solid State Nmr ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Hard Carbon ◽  
Carbon Anodes ◽  
Sodium Storage

Hard carbon anodes for sodium-ion batteries are probed using solid state NMR and pair distribution function analysis.

scholarly journals Reply to the ‘Comment on “Charge Transfer to Solvent Dynamics in Iodide Aqueous Solution Studied at Ionization Threshold”’ by A. Lübcke and H.-H. Ritze, Phys. Chem. Chem. Phys., 2015, 17, DOI: 10.1039/C5CP00346F

2015 ◽  
Vol 17 (27) ◽  
pp. 18195-18196
Author(s):  
Alexander Kothe ◽  
Martin Wilke ◽  
Alexandre Moguilevski ◽  
Nicholas Engel ◽  
Bernd Winter ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Charge Transfer ◽  
Intermediate State ◽  
Chem Phys ◽  
Ionization Threshold ◽  
Multiphoton Excitation ◽  
Solvent Dynamics ◽  
Charge Transfer Dynamics ◽  
Transient Intermediate ◽  
Phys Chem Chem Phys

Following multiphoton excitation above the vacuum threshold, the charge transfer dynamics involves the population of a transient intermediate state, |t〉.

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