ChemElectroChem
ChemElectroChem
4 years ago

Front Cover: Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub-Nanometer Spaces (ChemElectroChem 10/2017)

Front Cover: Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub-Nanometer Spaces (ChemElectroChem 10/2017)
Kefa Cen, Zheng Bo, Hualei Qi, Jing Kong, Huachao Yang, Jianhua Yan, Jinyuan Yang
The Front Cover picture shows a comparison between the constant charge and constant potential methods for molecular dynamics simulations on electric double layer capacitance in nano-confined spaces, which are widely used in renewable energy systems such as wind power generation. More information can be found in the Article by J. Yang et al. on page 2486 in Issue 10, 2017 (DOI: 10.1002/celc.201700447).

Publisher URL: http://onlinelibrary.wiley.com/resolve/doi

DOI: 10.1002/celc.201700894

You might also like
Discover & Discuss Important Research

Keeping up-to-date with research can feel impossible, with papers being published faster than you'll ever be able to read them. That's where Researcher comes in: we're simplifying discovery and making important discussions happen. With over 19,000 sources, including peer-reviewed journals, preprints, blogs, universities, podcasts and Live events across 10 research areas, you'll never miss what's important to you. It's like social media, but better. Oh, and we should mention - it's free.

  • Download from Google Play
  • Download from App Store
  • Download from AppInChina

Researcher displays publicly available abstracts and doesn’t host any full article content. If the content is open access, we will direct clicks from the abstracts to the publisher website and display the PDF copy on our platform. Clicks to view the full text will be directed to the publisher website, where only users with subscriptions or access through their institution are able to view the full article.