1 / 33

Bo SONG Shanghai Institute of Applied Physics, CAS

北大新材料论坛. Intercalation and diffusion of lithium ions in a CNT bundle by ab initio molecular dynamics simulations. Bo SONG Shanghai Institute of Applied Physics, CAS. Dec., 2012. bosong@sinap.ac.cn. Outline. Motivations Molecular model and methods MD simulations and mechanism underlying

alexia
Télécharger la présentation

Bo SONG Shanghai Institute of Applied Physics, CAS

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript


  1. 北大新材料论坛 Intercalation and diffusion of lithium ions in a CNT bundle byab initiomolecular dynamics simulations Bo SONG Shanghai Institute of Applied Physics, CAS Dec., 2012 bosong@sinap.ac.cn

  2. Outline • Motivations • Molecular model and methods • MD simulations and mechanism underlying • Conclusion and outlook

  3. Motivations Energy is the key challenge for human!

  4. Motivations • Energy!!! • Energy conversion? • Energy storage?

  5. Motivations Way to store energy with • A high charge-and-discharge rate • A high capacity • A high cyclability Century

  6. Motivations Nanotechnology, in the past two decades, provides a novel approach to improve energy storage device Energy Environ. Sci 2, 589 (2009)

  7. Motivations Li battery with nanotube-based anode is believed to be one of the most promising electrochemical energy storage systems Li-ions in nanotubes Nano Lett. 9, 3844 (2009)

  8. Motivations • Providing the visual of lithium intercalation and diffusion in the battery. • Understanding mechanism under the intercalation and diffusion. • Greatly promote the development and application of the Li battery.

  9. Intercalation and diffusion of lithium ions in a CNT bundle byab initiomolecular dynamics simulations Energy Environ. Sci. 4, 1379 (2011)

  10. Model and methods Molecular model by AIMD • Purple: lithium • Black: carbon • White: hydrogen Midpoint A among 3 CNTs Midpoint B between 2 CNTs (10, 0) zigzag, 15.61 Å x 7.97 Å

  11. MD results MD simulations • Conducting 10,000-fs simulation for each initial conformation A typical animation Li atom would lose 0.8 electrons

  12. All Li ions moving into the interior channel of the CNT or into the interstitial channel between CNTs

  13. 6.7 Å 2.0 Å • Axial and radial distributions of the 8 Li ions

  14. 6.7 Å 2.0 Å • Results of 16 Li ions in CNTs bundle ??? Uniformly,

  15. L • Snapshot of Li ions in CNTs bundle B 8 Li ions in CNTs bundle 16 Li ions in CNTs bundle

  16. Snapshot of Li ions in CNTs bundle B 8 Li ions in CNTs bundle 16 Li ions in CNTs bundle

  17. Distribution of Li ions in x-y plane 8 Li ions in CNTs bundle 16 Li ions in CNTs bundle

  18. Mechanism underlying r Z • Adsorption energy of one lithium atom with the nanotubes • Putting one Li atom in the interior or interstitial channels. • Moving it along the Z dirction. • Ead = E(Li + CNTs) – E(Li) – E(CNTs)

  19. Adsorption energy of a lithium atom with the nanotubes Interior channel of the nanotube r Z -■-:r = 0.0 Å -●-: r = 1.0 Å -▲-:r = 2.0 Å

  20. 1 3 2 • Adsorption energy of a lithium atom with the nanotubes Interstitial channel between the nanotubes A B ● ▲ -∆- : A position -○-: B position -■-:r = 0.0 Å -●-: r = 1.0 Å -▲-:r = 2.0 Å

  21. Third channel 8 Li ions in CNTs bundle • Snapshot of Li ions in CNTs bundle Two channels 16 Li ions in CNTs bundle

  22. 1 3 2 • Adsorption energy of a lithium atom with the nanotubes Interstitial channel between the nanotubes A B ● ▲ -∆- : A position -○-: B position -■-:r = 0.0 Å -●-: r = 1.0 Å -▲-:r = 2.0 Å A little large???

  23. Cation-pi interaction Li+ • Physics underlying: Cation-pi interaction Cation-induced re-arrangement of pi-electrons Ead = -1.67 eV

  24. Li+ • Cation-pi interaction for the interior channel of the nanotube Z r -■-:r = 0.0 Å -●-: r = 1.0 Å -▲-:r = 2.0 Å Ead = -1.67 eV

  25. 1 3 2 Li+ • Cation2pi for the interstitial channel between NTs B ● -○-: B position

  26. 1 3 2 Li+ • Cation3pi for the interstitial channel between NTs A ▲ -∆- : A position

  27. Third channel 8 Li ions in CNTs bundle • Snapshot of Li ions in CNTs bundle by Cationnpi Two channels 16 Li ions in CNTs bundle

  28. 1 3 2 Li+ Li+ • Cationnpi interaction for the interstitial channel between NTs ??? ● ▲

  29. Cationnpi interaction • Cation3pi interaction V.S. Cation2pi interaction J. Am. Chem. Soc. 134, 12104 (2012)

  30. Conclusion • Li ions intercalation and diffusion in a CNT bundle. • Interior and interstitial channels opened for Li ions. • For CNT with a small diameter, the adsorption energy at the site among three nanotubes is much higher than that in the interior channels. • Li ions located among three neighboring NTs would be very difficult to be removed from a bundle of nanotubes. • Irreversible storage capacity in a NT-based Li battery. • Keeping the nanotubes apart with an appropriate distance would hinder or promote the formation of irreversible intercalation and storage capacity. Control the irreversible intercalation

  31. Acknowledgement • Prof. David Tomanek • Profs. Haiping Fang, Jijun Zhao • My students

  32. Foundation

  33. thank you for your attention!

More Related