Projekt

Quantum properties of real materials with computational spectroscopy.

Udbyder

Vejleder

Sted

København og omegn

In this project we will investigate the excited state properties of real materials using density functional theory(DFT).

The student will use existing methods to calculate electronic band structures and excited state spectra. We will then aim to develop new tools to break down the contributions from different bands to the excitation spectra. With this, it will be possible to directly visualize the underlying quantum mechanical structure of the excitations, taking a modern view at quantum selection rules and the orbital structure of real materials.

Initially, we will look at magnetic excitations in the ferromagnet MnBi but the aim of the project is to develop a general tool that can be used for many different materials. Depending on how fast the progress is, the student can influence the direction of the project according to their interests.

The student should be interested in quantum physics and familiar with programming in python or matlab on an introductory level or higher.

Forudsætninger

10303 (Condensed Matter Physics), 10102 (Quantum mechanics), 02631 (Introduction to programming)

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OM DTU

DTU er et teknisk eliteuniversitet med international rækkevidde og standard. Vores mission er at udvikle og nyttiggøre naturvidenskab og teknisk videnskab til gavn for samfundet. 10.000 studerende uddanner sig her til fremtiden, og 5.700 medarbejdere har hver dag fokus på uddannelse, forskning, myndighedsrådgivning og innovation, som bidrager til øget vækst og velfærd.

Find os her

Anker Engelunds Vej 1
Bygning 101A
2800 Kgs. Lyngby


45 25 25 25

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CVR-nr. 30 06 09 46

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