Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach.

scientific article published on 14 July 2016

Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach. is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1039/C6CP02692C
P698PubMed publication ID27412373

P50authorSeung Woo LeeQ50785141
P2093author name stringSunghee Kim
Seung Soon Jang
Ki Chul Kim
P2860cites workElectrode Nanostructures in Lithium-Based BatteriesQ28595537
All-graphene-battery: bridging the gap between supercapacitors and lithium ion batteriesQ28658263
Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic MoleculesQ29301245
The chemistry of graphene oxideQ34089120
Polymer-bound pyrene-4,5,9,10-tetraone for fast-charge and -discharge lithium-ion batteries with high capacity.Q34310200
Absolute standard hydrogen electrode potential measured by reduction of aqueous nanodrops in the gas phaseQ42262372
Free standing reduced graphene oxide film cathodes for lithium ion batteriesQ46971725
First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries.Q51542332
Self-Assembled, Redox-Active Graphene Electrodes for High-Performance Energy Storage Devices.Q51809207
High-power lithium batteries from functionalized carbon-nanotube electrodes.Q54309227
Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solutionQ57250577
The examination of graphene oxide for rechargeable lithium storage as a novel cathode materialQ57395249
Recent developments in nanostructured anode materials for rechargeable lithium-ion batteriesQ57435327
Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materialsQ58480820
P433issue30
P407language of work or nameEnglishQ1860
P921main subjectdensity functional theoryQ1048589
lithium-ion batteryQ2822895
grapheneQ169917
P304page(s)20600-20606
P577publication date2016-07-14
P1433published inPhysical Chemistry Chemical PhysicsQ3018671
P1476titleThermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach.
P478volume18

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cites work (P2860)
Q48519989Electronic Structure Oriented Molecular Design of Phenanthrenequinone Derivatives for Organic Cathode Materials
Q93121142Improving the Understanding of the Redox Properties of Fluoranil Derivatives for Cathodes in Sodium-Ion Batteries
Q92940174Insight into Sulfur Confined in Ultramicroporous Carbon
Q51003639Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium-Ion Batteries: First-Principles DFT Modeling.

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