Using First-Principles Calculations for the Advancement of Materials for Rechargeable Batteries

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Using First-Principles Calculations for the Advancement of Materials for Rechargeable Batteries

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im August 2017 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в серпні 2017

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Using First-Principles Calcula ...... als for Rechargeable Batteries

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Byunghoon Kim

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Byungju Lee

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Do-Hoon Kim

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Donghee Chang

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Gabin Yoon

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Inchul Park

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Kisuk Kang

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Kyungbae Oh

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Excitation Energies from Time-Dependent Density-Functional Theory

Phospho-olivines as Positive-Electrode Materials for Rechargeable Lithium Batteries

Issues and challenges facing rechargeable lithium batteries.

Lithium storage mechanisms in purpurin based organic lithium ion battery electrodes.

A highly ordered nanostructured carbon-sulphur cathode for lithium-sulphur batteries.

The PAW/GIPAW approach for computing NMR parameters: a new dimension added to NMR study of solids.

Understanding Li diffusion in Li-intercalation compounds.

Lithium and sodium battery cathode materials: computational insights into voltage, diffusion and nanostructural properties.

Recent progress in theoretical and computational investigations of Li-ion battery materials and electrolytes.

A hybrid method using the widely-used WIEN2k and VASP codes to calculate the complete set of XAS/EELS edges in a hundred-atoms system.

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1702887

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scholarly article

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10.1002/ADFM.201702887

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English

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2017-08-18T00:00:00Z

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