Vladan Stevanovic

This person is no longer with EPFL

About
Privacy
Disclaimer

Graph Chatbot

Related publications (4)

The 2019 materials by design roadmap

Alfred Ludwig, Vladan Stevanovic, James Murphy, Nicola Marzari, Anubhav Jain

Advances in renewable and sustainable energy technologies critically depend on our ability to design and realize materials with optimal properties. Materials discovery and design efforts ideally involve close coupling between materials prediction, synthesi ...

IOP PUBLISHING LTD2019

Role of Adsorbed H, C, O, and CO on the Atomic Structure of Free and MgO(100)-Supported Ir-4 Clusters: An ab Initio Study

Alfonso Baldereschi, Zeljko Sljivancanin, Vladan Stevanovic

We applied density functional theory based on ultrasoft pseudopotentials to study the structural properties of Ir-4 clusters both in the gas phase and adsorbed on a MgO(100) surface. To resolve the discrepancy between experimental data which suggest a tetr ...

2010

Properties of Ir4 clusters in the gas phase and on oxide substrates

Vladan Stevanovic

Results of a theoretical study on the properties of Ir4 clusters in the gas–phase and on oxide surfaces are presented. The work is based on density functional theory (DFT) within the generalized gradient approximation (GGA) and ultrasoft pseudopotentials. ...

EPFL2009

Transport and magnetic properties of BaVSe3

Helmuth Berger, László Forró, Neven Barisic, Ana Akrap, Vladan Stevanovic

We report a comprehensive study of transport, magnetotransport, and magnetic properties of single crystals of BaVSe3. The paramagnetic metal-ferromagnetic metal transition at 43 K was followed as a function of pressure by measuring the electrical resistivi ...

2008

Page 1 of 1