검색결과 : 3건
No. | Article |
---|---|
1 |
First-principles electronic-structure calculations on the stability and oxygen conductivity in Ba0.5Sr0.5Co0.8Fe0.2O3-delta Wessel C, Lumey MW, Dronskowski R Journal of Membrane Science, 366(1-2), 92, 2011 |
2 |
Molecular simulations on the selectivity of a zeolite membrane Lumey MW, Melin T Desalination, 224(1-3), 119, 2008 |
3 |
Quantum-chemical studies on the geometric and electronic structures of bertholloide cobalt oxynitrides Lumey MW, Dronskowski R Advanced Functional Materials, 14(4), 371, 2004 |