Journal
CHEMPHYSCHEM
Volume 11, Issue 11, Pages 2332-2336Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201000362
Keywords
density functional calculations; elastic anisotropy; metal-organic frameworks; mechanical properties; nanostructures
Funding
- University of Cambridge
- European Research Council
- Isaac Newton Trust