1 |
A fundamental analysis of the influence of the geometrical properties on the effective thermal conductivity of open-cell foams Bracconi M, Ambrosetti M, Maestri M, Groppi G, Tronconi E Chemical Engineering and Processing, 129, 181, 2018 |
2 |
Structural optimization of rapidly separating microneedles for efficient drug delivery Zhu DD, Chen BZ, He MC, Guo XD Journal of Industrial and Engineering Chemistry, 51, 178, 2017 |
3 |
Optimized photonic crystal structure for DSSC Li HR, Tang Q, Cai FY, Hu XB, Lu HH, Yan Y, Hong W, Zhao BY Solar Energy, 86(11), 3430, 2012 |
4 |
A volcano-type relationship between the adsorption energy of thiophene on promoted MoS2 cluster-model catalysts and the experimental HDS activity: ab initio density functional study Orita H, Uchida K, Itoh N Applied Catalysis A: General, 258(1), 115, 2004 |
5 |
Ab initio density functional study of the structural and electronic properties of an MoS2 catalyst model: a real size Mo27S54 cluster Orita H, Uchida K, Itoh N Journal of Molecular Catalysis A-Chemical, 195(1-2), 173, 2003 |