The coupling between stability and ion pair formation in magnesium electrolytes from first-principles quantum mechanics and classical molecular dynamics.
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Fervent Hype behind Magnesium Batteries: An Open Call to Synthetic Chemists-Electrolytes and Cathodes Needed.Magnesium-ion battery-relevant electrochemistry of MgMn2O4: crystallite size effects and the notable role of electrolyte water content.Thermodynamics and Kinetics of Sulfur Cathode during Discharge in MgTFSI2 -DME Electrolyte.Reversible S0 /MgSx Redox Chemistry in a MgTFSI2 /MgCl2 /DME Electrolyte for Rechargeable Mg/S Batteries.Probing the potential of halogen-free superhalogen anions as effective electrolytes of Li-ion batteries: a theoretical prospect from combined ab initio and DFT studies.Elucidating Solvation Structures for Rational Design of Multivalent Electrolytes-A Review.Interface Promoted Reversible Mg Insertion in Nanostructured Tin-Antimony Alloys
P2860
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P2860
The coupling between stability and ion pair formation in magnesium electrolytes from first-principles quantum mechanics and classical molecular dynamics.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
The coupling between stability ...... classical molecular dynamics.
@en
The coupling between stability ...... classical molecular dynamics.
@nl
type
label
The coupling between stability ...... classical molecular dynamics.
@en
The coupling between stability ...... classical molecular dynamics.
@nl
prefLabel
The coupling between stability ...... classical molecular dynamics.
@en
The coupling between stability ...... classical molecular dynamics.
@nl
P2093
P356
P1476
The coupling between stability ...... classical molecular dynamics.
@en
P2093
Anthony K Burrell
Kristin A Persson
Nav Nidhi Rajput
Xiaohui Qu
P304
P356
10.1021/JACS.5B01004
P407
P577
2015-02-24T00:00:00Z