Design of zeolite catalysts for selective benzene to cyclohexene hydrogenation - DTU Orbit

‹ Back to search result

Design of zeolite catalysts for selective benzene to cyclohexene hydrogenation

Project: PhD

With the same participants

DFT-Simulations of low temperature fuel cells catalysis
Project: PhD
Computational Screening of Energy Materials
Project: PhD
Modeling of level alignment and charge separation at donor/acceptor interfaces
Project: PhD
Shape and activity of nanoparticulate alloys, with special focus on platinum alloys for the oxygen reduction reaction
Project: PhD
Theoretical design of abundant and stable oxygen evolution reaction catalysts
Project: PhD
Modelling of ions at the electrochemical interface at the atomic level
Project: PhD
Theoretical Investigation of Plasmonic Materials using Electronic Structure Methods
Project: PhD
Development and testing of new exchange-correlation functionals
Project: PhD
Selective Electrochemical Reduction of Hydrogen-perioxide and Oxidation of Water
Project: PhD
Electronic-structure simulations of photo-absorptin properties in extended systems
Project: PhD

Wellendorff, Jess (Phd Student)
Jacobsen, Karsten Wedel (Main Supervisor)
Bligaard, Thomas (Supervisor)
Hellman, Anders (Examiner)
Rossmeisl, Jan (Examiner)
Michaelides, Angelos (Examiner)

View graph of relations

Status	Completed
Period	01-08-09 → 21-09-12

Financing source	Internal funding (public)
Research programme	Institut, samfinansiering

Publications

Versatile Density Functionals for Computational Surface Science
Publication: Research › Ph.d. thesis – Annual report year: 2012

ID: 2321235