Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3

Title
Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3
Authors
Keywords
-
Journal
APPLIED ENERGY
Volume 227, Issue -, Pages 555-563
Publisher
Elsevier BV
Online
2017-07-26
DOI
10.1016/j.apenergy.2017.07.019

Ask authors/readers for more resources

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started