Skip to main content
Article thumbnail
Location of Repository

Network of Excellence “MATerials simulations for

By 

Abstract

aqueous solution Liquid water is held together in an ever fluctuating network of hydrogen (H) bonds, which determines its peculiar properties. In a combination of ab initio molecular dynamics simulations and infrared spectroscopy, Michael Odelius and collaborators have resolved the basic step for H-bond rearrangement. Read further on page 3 Materials simulations for technology-oriented energy research The newest compute resource at NSC will serve th

Year: 2010
OAI identifier: oai:CiteSeerX.psu:10.1.1.173.3223
Provided by: CiteSeerX
Download PDF:
Sorry, we are unable to provide the full text but you may find it at the following location(s):
  • http://citeseerx.ist.psu.edu/v... (external link)
  • http://www.nsc.liu.se/files/ne... (external link)
  • Suggested articles


    To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.