Aqueous Li-ion battery enabled by halogen conversion–intercalation chemistry in graphite

Reversible Mn2+/Mn4+ double redox in lithium-excess cathode materials

(2018) Jinhyuk Lee et al.   NATURE

Conversion cathodes for rechargeable lithium and lithium-ion batteries

(2017) Feixiang Wu et al.   Energy & Environmental Science

Two-Step Electrochemical Intercalation and Oxidation of Graphite for the Mass Production of Graphene Oxide

(2017) Jianyun Cao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Unique aqueous Li-ion/sulfur chemistry with high energy density and reversibility

(2017) Chongyin Yang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Narrowing the Gap between Theoretical and Practical Capacities in Li-Ion Layered Oxide Cathode Materials

(2017) Maxwell D. Radin et al.   Advanced Energy Materials

Enabling the high capacity of lithium-rich anti-fluorite lithium iron oxide by simultaneous anionic and cationic redox

(2017) Chun Zhan et al.   Nature Energy

Advanced High-Voltage Aqueous Lithium-Ion Battery Enabled by “Water-in-Bisalt” Electrolyte

(2016) Liumin Suo et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

An ultrafast rechargeable aluminium-ion battery

(2015) Meng-Chang Lin et al.   NATURE

"Water-in-salt" electrolyte enables high-voltage aqueous lithium-ion chemistries

(2015) L. Suo et al.   SCIENCE

Towards greener and more sustainable batteries for electrical energy storage

(2014) D. Larcher et al.   Nature Chemistry

In situ X-ray Diffraction Studies of Cation and Anion Inter­calation into Graphitic Carbons for Electrochemical Energy Storage Applications

(2014) Tobias Placke et al.   ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE

VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data

(2011) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution

(2011) Oleg N. Starovoytov et al.   Journal of Chemical Theory and Computation

Effect of the damping function in dispersion corrected density functional theory

(2011) Stefan Grimme et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Li–O2 and Li–S batteries with high energy storage

(2011) Peter G. Bruce et al.   NATURE MATERIALS

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite

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Polarizable Force Field Development and Molecular Dynamics Simulations of Ionic Liquids

(2009) Oleg Borodin   JOURNAL OF PHYSICAL CHEMISTRY B

Chemical accuracy for the van der Waals density functional

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