Related references
Note: Only part of the references are listed.Concentration-dependent ion correlations impact the electrochemical behavior of calcium battery electrolytes
Nathan T. Hahn et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2022)
Development of Magnesium Borate Electrolytes: Explaining the Success of Mg[B(hfip)4]2 Salt
Piotr Jankowski et al.
ENERGY STORAGE MATERIALS (2022)
Room-Temperature Calcium Plating and Stripping Using a Perfluoroalkoxyaluminate Anion Electrolyte
Noel J. Leon et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2022)
Promises and Challenges of Next-Generation Beyond Li-ion Batteries for Electric Vehicles and Grid Decarbonization
Yaosen Tian et al.
CHEMICAL REVIEWS (2021)
The metamorphosis of rechargeable magnesium batteries
Rana Mohtadi et al.
JOULE (2021)
Remarkable electrochemical and ion-transport characteristics of magnesium-fluorinated alkoxyaluminate-diglyme electrolytes for magnesium batteries
Toshihiko Mandai et al.
MATERIALS ADVANCES (2021)
A Stable Solid Electrolyte Interphase for Magnesium Metal Anode Evolved from a Bulky Anion Lithium Salt
Kun Tang et al.
ADVANCED MATERIALS (2020)
Critical Issues of Fluorinated Alkoxyborate-Based Electrolytes in Magnesium Battery Applications
Toshihiko Mandai
ACS APPLIED MATERIALS & INTERFACES (2020)
Anion Association Strength as a Unifying Descriptor for the Reversibility of Divalent Metal Deposition in Nonaqueous Electrolytes
Justin G. Connell et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Effect of Interaction among Magnesium Ions, Anion, and Solvent on Kinetics of the Magnesium Deposition Process
Feilure Tuerxun et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Rationalizing Calcium Electrodeposition Behavior by Quantifying Ethereal Solvation Effects on Ca2+ Coordination in Well-Dissociated Electrolytes
Darren M. Driscoll et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2020)
Elucidating Non-aqueous Solvent Stability and Associated Decomposition Mechanisms for Mg Energy Storage Applications From First-Principles
Trevor J. Seguin et al.
FRONTIERS IN CHEMISTRY (2019)
Reversible Calcium Plating and Stripping at Room Temperature Using a Borate Salt
Abhinandan Shyamsunder et al.
ACS ENERGY LETTERS (2019)
Widening Electrochemical Window of Mg Salt by Weakly Coordinating Perfluoroalkoxyaluminate Anion for Mg Battery Electrolyte
Ka-Cheong Lau et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2019)
Towards stable and efficient electrolytes for room-temperature rechargeable calcium batteries
Zhenyou Li et al.
ENERGY & ENVIRONMENTAL SCIENCE (2019)
An artificial interphase enables reversible magnesium chemistry in carbonate electrolytes
Seoung-Bum Son et al.
NATURE CHEMISTRY (2018)
Toward Highly Reversible Magnesium-Sulfur Batteries with Efficient and Practical Mg[B(hfip)(4)](2) Electrolyte
Zhirong Zhao-Karger et al.
ACS ENERGY LETTERS (2018)
An efficient organic magnesium borate-based electrolyte with non-nucleophilic characteristics for magnesium-sulfur battery
Aobing Du et al.
ENERGY & ENVIRONMENTAL SCIENCE (2017)
Synthesis, Characterization, and Properties of Weakly Coordinating Anions Based on tris-Perfluoro-tert-Butoxyborane
Francis A. LeBlanc et al.
INORGANIC CHEMISTRY (2017)
Novel Design Concepts of Efficient Mg-Ion Electrolytes toward High-Performance Magnesium-Selenium and Magnesium-Sulfur Batteries
Zhonghua Zhang et al.
ADVANCED ENERGY MATERIALS (2017)
A new class of non-corrosive, highly efficient electrolytes for rechargeable magnesium batteries
Zhirong Zhao-Karger et al.
JOURNAL OF MATERIALS CHEMISTRY A (2017)
Interfacial Insight from Operando XAS/TEM for Magnesium Metal Deposition with Borohydride Electrolytes
Timothy S. Arthur et al.
CHEMISTRY OF MATERIALS (2017)
Odyssey of Multivalent Cathode Materials: Open Questions and Future Challenges
Pieremanuele Canepa et al.
CHEMICAL REVIEWS (2017)
Tuning the Reversibility of Mg Anodes via Controlled Surface Passivation by H2O/Cl- in Organic Electrolytes
Justin G. Connell et al.
CHEMISTRY OF MATERIALS (2016)
Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energies
Paul R. Horn et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Probing non-covalent interactions with a second generation energy decomposition analysis using absolutely localized molecular orbitals
Paul R. Horn et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
A Fluorinated Alkoxyaluminate Electrolyte for Magnesium-Ion Batteries
Jake T. Herb et al.
ACS ENERGY LETTERS (2016)
From unsuccessful H2-activation with FLPs containing B(Ohfip)3 to a systematic evaluation of the Lewis acidity of 33 Lewis acids based on fluoride, chloride, hydride and methyl ion affinities
Hannes Boehrer et al.
DALTON TRANSACTIONS (2015)
Polarization contributions to intermolecular interactions revisited with fragment electric-field response functions
Paul R. Horn et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
The Coupling between Stability and Ion Pair Formation in Magnesium Electrolytes from First-Principles Quantum Mechanics and Classical Molecular Dynamics
Nav Nidhi Rajput et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
Evaluation of (CF3SO2)(2)N- (TFSI) Based Electrolyte Solutions for Mg Batteries
Ivgeni Shterenberg et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2015)
Novel, electrolyte solutions comprising fully inorganic salts with high anodic stability for rechargeable magnesium batteries
Robert E. Doe et al.
CHEMICAL COMMUNICATIONS (2014)
Quest for Nonaqueous Multivalent Secondary Batteries: Magnesium and Beyond
John Muldoon et al.
CHEMICAL REVIEWS (2014)
Solvation structure and energetics of electrolytes for multivalent energy storage
Saul H. Lapidus et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections
You-Sheng Lin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
NBO 6.0: Natural bond orbital analysis program
Eric D. Glendening et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2013)
Theoretical Analysis on De-Solvation of Lithium, Sodium, and Magnesium Cations to Organic Electrolyte Solvents
Masaki Okoshi et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2013)
NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
Julia Contreras-Garcia et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Property-optimized Gaussian basis sets for molecular response calculations
Dmitrij Rappoport et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Revealing Noncovalent Interactions
Erin R. Johnson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
F Weigend et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Atomic and molecular electron affinities: Photoelectron experiments and theoretical computations
JC Rienstra-Kiracofe et al.
CHEMICAL REVIEWS (2002)
Share Paper
