期刊
CHEMPHYSCHEM
卷 11, 期 11, 页码 2332-2336出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201000362
关键词
density functional calculations; elastic anisotropy; metal-organic frameworks; mechanical properties; nanostructures
资金
- University of Cambridge
- European Research Council
- Isaac Newton Trust