Modelling gives insights for better molecule design
Researchers are using a combination of molecular simulation and experimental techniques as a way towards rational design of metallic nanoparticles.
Computer modelling to help households save energy
National Computational Infrastructure features the work of Professor Tiffany Walsh and her team.
Bio-nano research proves a winner
Two researchers in IFM's Bio/Nanomaterials group have been recognised by their peers for their research and communication skills.
Deakin showcases 3D sheet metal forming at Numisheet 2014
Deakin's Professor Jeong Whan Yoon chaired the organising committee for Numisheet 2014.
Dr Weimin Gao
+61 (3) 522 72334
|Dr Weimin Gao
|Tahir Ghandoori||Rapid prototyping of polycarbonate microfluidic devices using a CO₂ email@example.com|
|Xiaowei Dong||Porous structure of NiO/YSZ for direct carbon fuel firstname.lastname@example.org|
|Yanan Lv||Molecular dynamics simulation of alloy carbide clusters formation during early ageing email@example.com|
|Tarekegn Chimdi Yarimo||Molecular dynamics study and experimental characterization of Na/Ag doped ionic plastic crystals for sustainable firstname.lastname@example.org|
|Chunfang Feng||Stretchable Graphene-based Materials of High Conductivityemail@example.com|
|Chengpeng Li||Synergistic reinforcement, crystallization and degradation of PVA-graphene-clay firstname.lastname@example.org|
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