News : IRIG

October 18 2019

Study of 2D materials growth using Transmission Electron Microscopy

Two-dimensional atomically thin materials such as graphene are very promising materials for future applications.  Among them, 2D transition metal dichalcogenides (2D-TMDs), such as MoS2 and MoSe2, have attracted tremendous attention for their exceptional optical and electronic properties ranging from semiconducting, to metallic or superconducting. The physical properties of these 2D layers are first defined by […] >>

October 18 2019

Valleytronics using light, electric fields and heat in 2D transition metal dichalcogenides

In the monolayer limit, two dimensional (2D) transition metal dichalcogenides (2H-MX2, with M=Mo, W and X=S, Se) are semiconductors with a sizeable (1-2 eV) and direct electronic bandgap as well as (degenerate) valleys at the K+/K- corners of the Brillouin zone. Beyond their use as classical semiconductors, this peculiar electronic structure opens new and exciting […] >>

October 18 2019

2-dimensional ferromagnets for spintronics: growth and transport in van der Waals multilayers

Research on graphene and 2D materials is currently very dynamic, as these materials show high potential for future 2D electronics. Due to their high surface-to-volume ratio and unique electronic structure, 2D materials show radically new proximity effects when they are combined into multilayers. Very recently, the first 2D ferromagnets have been discovered. This opens important […] >>

October 11 2019

Operando characterization of batteries using synchrotron tomography and neutron imaging techniques

The in situ characterization of battery materials is needed to help designing safer and more efficient electrochemical devices. In particular, following in real-time the lithiation and ageing mechanisms require to use advanced non-destructive tools capable to probe the system during cycling. In this regard, synchrotron and neutron techniques provide unique capabilities to access the chemical, […] >>

October 11 2019

Theoretical modelling of reaction pathways for small molecule activation

Our main interest is to understand the mechanism of organic reactions using computer modelling with quantum chemistry approaches. Indeed catalysts involving ecofriendly metal ions such as Fe have been shown to promote new and promising nitrogen or carbene group transfers into organic molecules in one strike. But the mechanism is not fully understood whereas improvements […] >>
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